# generated using pymatgen data_Tm5Co16(MoP4)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.92389242 _cell_length_b 11.92389252 _cell_length_c 3.66171772 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000243 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm5Co16(MoP4)3 _chemical_formula_sum 'Tm5 Co16 Mo3 P12' _cell_volume 450.87025430 _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 Tm Tm0 1 0.66666700 0.33333300 0.00000000 1.0 Tm Tm1 1 0.33333300 0.66666700 0.00000000 1.0 Tm Tm2 1 0.81537606 0.81537606 0.50000000 1.0 Tm Tm3 1 0.18462394 0.00000000 0.50000000 1.0 Tm Tm4 1 0.00000000 0.18462394 0.50000000 1.0 Co Co5 1 0.87208596 0.35455191 0.50000000 1.0 Co Co6 1 0.64544809 0.51753405 0.50000000 1.0 Co Co7 1 0.48246595 0.12791404 0.50000000 1.0 Co Co8 1 0.35455191 0.87208596 0.50000000 1.0 Co Co9 1 0.51753405 0.64544809 0.50000000 1.0 Co Co10 1 0.12791404 0.48246595 0.50000000 1.0 Co Co11 1 0.80241280 0.17718384 0.00000000 1.0 Co Co12 1 0.82281616 0.62522796 0.00000000 1.0 Co Co13 1 0.37477204 0.19758720 0.00000000 1.0 Co Co14 1 0.17718384 0.80241280 0.00000000 1.0 Co Co15 1 0.62522796 0.82281616 0.00000000 1.0 Co Co16 1 0.19758720 0.37477204 0.00000000 1.0 Co Co17 1 0.28023255 0.28023255 0.50000000 1.0 Co Co18 1 0.71976745 1.00000000 0.50000000 1.0 Co Co19 1 1.00000000 0.71976745 0.50000000 1.0 Co Co20 1 0.00000000 0.00000000 0.00000000 1.0 Mo Mo21 1 0.44661745 0.44661745 0.00000000 1.0 Mo Mo22 1 0.55338255 1.00000000 0.00000000 1.0 Mo Mo23 1 1.00000000 0.55338255 0.00000000 1.0 P P24 1 0.68599200 0.16626473 0.50000000 1.0 P P25 1 0.83373527 0.51972726 0.50000000 1.0 P P26 1 0.48027274 0.31400800 0.50000000 1.0 P P27 1 0.16626473 0.68599200 0.50000000 1.0 P P28 1 0.51972726 0.83373527 0.50000000 1.0 P P29 1 0.31400800 0.48027274 0.50000000 1.0 P P30 1 0.17716715 0.17716715 0.00000000 1.0 P P31 1 0.82283285 0.00000000 0.00000000 1.0 P P32 1 0.00000000 0.82283285 0.00000000 1.0 P P33 1 0.64023633 0.64023633 0.00000000 1.0 P P34 1 0.35976367 0.00000000 0.00000000 1.0 P P35 1 0.00000000 0.35976367 0.00000000 1.0