# generated using pymatgen data_Ce6Ge9(BO15)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.87028243 _cell_length_b 10.87362379 _cell_length_c 10.91746420 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 95.87436438 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce6Ge9(BO15)2 _chemical_formula_sum 'Ce12 Ge18 B4 O60' _cell_volume 1047.48282841 _cell_formula_units_Z 2 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Ce Ce0 1 0.50534355 0.76830766 0.32178095 1.0 Ce Ce1 1 0.95638942 0.94272399 0.33170016 1.0 Ce Ce2 1 0.99465645 0.73169234 0.82178095 1.0 Ce Ce3 1 0.84691221 0.55504227 0.33241424 1.0 Ce Ce4 1 0.00534355 0.26830766 0.17821905 1.0 Ce Ce5 1 0.15308779 0.44495773 0.66758576 1.0 Ce Ce6 1 0.04361058 0.05727601 0.66829984 1.0 Ce Ce7 1 0.54361058 0.55727601 0.83170016 1.0 Ce Ce8 1 0.65308779 0.94495773 0.83241424 1.0 Ce Ce9 1 0.45638942 0.44272399 0.16829984 1.0 Ce Ce10 1 0.34691221 0.05504227 0.16758576 1.0 Ce Ce11 1 0.49465645 0.23169234 0.67821905 1.0 Ge Ge12 1 0.65431280 0.03112088 0.46161649 1.0 Ge Ge13 1 0.36416244 0.73733729 0.67313628 1.0 Ge Ge14 1 0.24942812 0.25084647 0.91705211 1.0 Ge Ge15 1 0.12474464 0.73896525 0.48546937 1.0 Ge Ge16 1 0.34568720 0.96887912 0.53838351 1.0 Ge Ge17 1 0.62474464 0.23896525 0.01453063 1.0 Ge Ge18 1 0.84568720 0.46887912 0.96161649 1.0 Ge Ge19 1 0.63583756 0.26266271 0.32686372 1.0 Ge Ge20 1 0.75057188 0.74915353 0.08294789 1.0 Ge Ge21 1 0.50000000 0.50000000 0.50000000 1.0 Ge Ge22 1 0.25057188 0.24915353 0.41705211 1.0 Ge Ge23 1 0.37525536 0.76103475 0.98546937 1.0 Ge Ge24 1 0.13583756 0.76266271 0.17313628 1.0 Ge Ge25 1 0.87525536 0.26103475 0.51453063 1.0 Ge Ge26 1 0.74942812 0.75084647 0.58294789 1.0 Ge Ge27 1 0.15431280 0.53112088 0.03838351 1.0 Ge Ge28 1 0.00000000 0.00000000 0.00000000 1.0 Ge Ge29 1 0.86416244 0.23733729 0.82686372 1.0 B B30 1 0.78076087 0.47461442 0.66352672 1.0 B B31 1 0.21923913 0.52538558 0.33647328 1.0 B B32 1 0.71923913 0.02538558 0.16352672 1.0 B B33 1 0.28076087 0.97461442 0.83647328 1.0 O O34 1 0.64334506 0.20917527 0.48545700 1.0 O O35 1 0.87992266 0.43021609 0.57044634 1.0 O O36 1 0.35605026 0.36370565 0.81124310 1.0 O O37 1 0.45024852 0.98390660 0.38934192 1.0 O O38 1 0.11712918 0.93868927 0.86354522 1.0 O O39 1 0.82672733 0.19283142 0.67005509 1.0 O O40 1 0.79691635 0.62934527 0.95130385 1.0 O O41 1 0.19630140 0.38912396 0.31418498 1.0 O O42 1 0.63144449 0.41886411 0.98233760 1.0 O O43 1 0.69630140 0.88912396 0.18581502 1.0 O O44 1 0.57648819 0.76612315 0.69578402 1.0 O O45 1 0.64272329 0.18621239 0.85432465 1.0 O O46 1 0.86049654 0.86051205 0.97093895 1.0 O O47 1 0.86855551 0.08113589 0.48233760 1.0 O O48 1 0.85727671 0.31378761 0.35432465 1.0 O O49 1 0.12007734 0.56978391 0.42955366 1.0 O O50 1 0.14394974 0.13629435 0.31124310 1.0 O O51 1 0.36049654 0.36051205 0.52906105 1.0 O O52 1 0.08234726 0.26770068 0.53363728 1.0 O O53 1 0.38996844 0.57083009 0.63177904 1.0 O O54 1 0.20308365 0.37065473 0.04869615 1.0 O O55 1 0.95024852 0.48390660 0.11065808 1.0 O O56 1 0.88996844 0.07083009 0.86822096 1.0 O O57 1 0.13144449 0.91886411 0.51766240 1.0 O O58 1 0.07648819 0.26612315 0.80421598 1.0 O O59 1 0.13950346 0.13948795 0.02906105 1.0 O O60 1 0.64394974 0.63629435 0.18875690 1.0 O O61 1 0.35727671 0.81378761 0.14567535 1.0 O O62 1 0.68948771 0.08684662 0.28832590 1.0 O O63 1 0.29691635 0.12934527 0.54869615 1.0 O O64 1 0.32672733 0.69283142 0.82994491 1.0 O O65 1 0.62007734 0.06978391 0.07044634 1.0 O O66 1 0.85605026 0.86370565 0.68875690 1.0 O O67 1 0.88287082 0.06131073 0.13645478 1.0 O O68 1 0.54975148 0.01609340 0.61065808 1.0 O O69 1 0.18948771 0.58684662 0.21167410 1.0 O O70 1 0.17327267 0.80716858 0.32994491 1.0 O O71 1 0.30369860 0.11087604 0.81418498 1.0 O O72 1 0.67327267 0.30716858 0.17005509 1.0 O O73 1 0.11003156 0.92916991 0.13177904 1.0 O O74 1 0.36855551 0.58113589 0.01766240 1.0 O O75 1 0.37992266 0.93021609 0.92955366 1.0 O O76 1 0.70308365 0.87065473 0.45130385 1.0 O O77 1 0.04975148 0.51609340 0.88934192 1.0 O O78 1 0.92351181 0.73387685 0.19578402 1.0 O O79 1 0.41765274 0.23229932 0.03363728 1.0 O O80 1 0.81051229 0.41315338 0.78832590 1.0 O O81 1 0.14334506 0.70917527 0.01454300 1.0 O O82 1 0.85665494 0.29082473 0.98545700 1.0 O O83 1 0.31051229 0.91315338 0.71167410 1.0 O O84 1 0.38287082 0.56131073 0.36354522 1.0 O O85 1 0.91765274 0.73229932 0.46636272 1.0 O O86 1 0.61712918 0.43868927 0.63645478 1.0 O O87 1 0.35665494 0.79082473 0.51454300 1.0 O O88 1 0.61003156 0.42916991 0.36822096 1.0 O O89 1 0.42351181 0.23387685 0.30421598 1.0 O O90 1 0.14272329 0.68621239 0.64567535 1.0 O O91 1 0.58234726 0.76770068 0.96636272 1.0 O O92 1 0.80369860 0.61087604 0.68581502 1.0 O O93 1 0.63950346 0.63948795 0.47093895 1.0