# generated using pymatgen data_TbCe(Be11Cu2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.37367127 _cell_length_b 7.38409958 _cell_length_c 7.33965994 _cell_angle_alpha 60.10768325 _cell_angle_beta 60.24905065 _cell_angle_gamma 59.64968343 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbCe(Be11Cu2)2 _chemical_formula_sum 'Tb1 Ce1 Be22 Cu4' _cell_volume 282.57739701 _cell_formula_units_Z 1 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 Tb Tb0 1 0.49999978 0.50001312 0.49999774 1.0 Ce Ce1 1 0.00002416 0.99997292 0.00000390 1.0 Be Be2 1 0.03195197 0.68303755 0.46834770 1.0 Be Be3 1 0.46834834 0.81666886 0.03193701 1.0 Be Be4 1 0.68296851 0.03203077 0.81667522 1.0 Be Be5 1 0.81671864 0.46827848 0.68303223 1.0 Be Be6 1 0.95297388 0.54691753 0.31109302 1.0 Be Be7 1 0.54688933 0.95294057 0.18905756 1.0 Be Be8 1 0.18904368 0.31108556 0.54692643 1.0 Be Be9 1 0.31108342 0.18904267 0.95294625 1.0 Be Be10 1 0.46282980 0.03602558 0.68537728 1.0 Be Be11 1 0.03602623 0.46286186 0.81574840 1.0 Be Be12 1 0.81580298 0.68533036 0.03605598 1.0 Be Be13 1 0.68534669 0.81576603 0.46282265 1.0 Be Be14 1 0.31514255 0.95529272 0.54471606 1.0 Be Be15 1 0.18485356 0.54471528 0.95528394 1.0 Be Be16 1 0.54469343 0.18483711 0.31519445 1.0 Be Be17 1 0.95531022 0.31515884 0.18480453 1.0 Be Be18 1 0.68897438 0.46272683 0.03717210 1.0 Be Be19 1 0.81112628 0.03716977 0.46272464 1.0 Be Be20 1 0.03717052 0.81114518 0.68897252 1.0 Be Be21 1 0.46272646 0.68896361 0.81112697 1.0 Be Be22 1 0.24999711 0.25000455 0.24999840 1.0 Be Be23 1 0.74999840 0.75000366 0.75000091 1.0 Cu Cu24 1 0.55198888 0.30807828 0.94726803 1.0 Cu Cu25 1 0.94726981 0.19266233 0.55199374 1.0 Cu Cu26 1 0.30807547 0.55201675 0.19266591 1.0 Cu Cu27 1 0.19266753 0.94725523 0.30805841 1.0