# generated using pymatgen data_Tb5Co16(MoP4)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.99300479 _cell_length_b 11.99300458 _cell_length_c 3.69235306 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999251 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb5Co16(MoP4)3 _chemical_formula_sum 'Tb5 Co16 Mo3 P12' _cell_volume 459.92804553 _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 0.66666700 0.33333300 0.00000000 1.0 Tb Tb1 1 0.33333300 0.66666700 0.00000000 1.0 Tb Tb2 1 0.18521491 0.18521491 0.50000000 1.0 Tb Tb3 1 0.81478509 0.00000000 0.50000000 1.0 Tb Tb4 1 0.00000000 0.81478509 0.50000000 1.0 Co Co5 1 0.82296175 0.19859207 0.00000000 1.0 Co Co6 1 0.80140793 0.62437067 0.00000000 1.0 Co Co7 1 0.37562933 0.17703825 0.00000000 1.0 Co Co8 1 0.19859207 0.82296175 0.00000000 1.0 Co Co9 1 0.62437067 0.80140793 0.00000000 1.0 Co Co10 1 0.17703825 0.37562933 0.00000000 1.0 Co Co11 1 0.64477802 0.12693172 0.50000000 1.0 Co Co12 1 0.87306828 0.51784730 0.50000000 1.0 Co Co13 1 0.48215270 0.35522198 0.50000000 1.0 Co Co14 1 0.12693172 0.64477802 0.50000000 1.0 Co Co15 1 0.51784730 0.87306828 0.50000000 1.0 Co Co16 1 0.35522198 0.48215270 0.50000000 1.0 Co Co17 1 0.71900346 0.71900346 0.50000000 1.0 Co Co18 1 0.28099654 1.00000000 0.50000000 1.0 Co Co19 1 1.00000000 0.28099654 0.50000000 1.0 Co Co20 1 0.00000000 0.00000000 0.00000000 1.0 Mo Mo21 1 0.55407419 0.55407419 0.00000000 1.0 Mo Mo22 1 0.44592581 1.00000000 0.00000000 1.0 Mo Mo23 1 1.00000000 0.44592581 0.00000000 1.0 P P24 1 0.36173846 0.36173846 0.00000000 1.0 P P25 1 0.63826154 0.00000000 0.00000000 1.0 P P26 1 0.00000000 0.63826154 0.00000000 1.0 P P27 1 0.83468908 0.31361845 0.50000000 1.0 P P28 1 0.68638155 0.52107063 0.50000000 1.0 P P29 1 0.47892937 0.16531092 0.50000000 1.0 P P30 1 0.31361845 0.83468908 0.50000000 1.0 P P31 1 0.52107063 0.68638155 0.50000000 1.0 P P32 1 0.16531092 0.47892937 0.50000000 1.0 P P33 1 0.82139236 0.82139236 0.00000000 1.0 P P34 1 0.17860764 0.00000000 0.00000000 1.0 P P35 1 0.00000000 0.17860764 0.00000000 1.0