# generated using pymatgen data_TbCo(NiP)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.74013270 _cell_length_b 10.43129416 _cell_length_c 12.18140230 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbCo(NiP)2 _chemical_formula_sum 'Tb6 Co6 Ni12 P12' _cell_volume 475.25039950 _cell_formula_units_Z 6 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 0.00000000 0.50000000 0.51963919 1.0 Tb Tb1 1 0.50000000 0.00000000 0.48036081 1.0 Tb Tb2 1 0.50000000 0.81503098 0.20597302 1.0 Tb Tb3 1 0.50000000 0.18496902 0.20597302 1.0 Tb Tb4 1 0.00000000 0.68496902 0.79402698 1.0 Tb Tb5 1 0.00000000 0.31503098 0.79402698 1.0 Co Co6 1 0.00000000 0.50000000 0.98415575 1.0 Co Co7 1 0.50000000 0.00000000 0.01584425 1.0 Co Co8 1 0.50000000 0.33458251 0.99473950 1.0 Co Co9 1 0.50000000 0.66541749 0.99473950 1.0 Co Co10 1 0.00000000 0.16541749 0.00526050 1.0 Co Co11 1 0.00000000 0.83458251 0.00526050 1.0 Ni Ni12 1 0.50000000 0.30135876 0.42847952 1.0 Ni Ni13 1 0.50000000 0.69864124 0.42847952 1.0 Ni Ni14 1 0.00000000 0.19864124 0.57152048 1.0 Ni Ni15 1 0.00000000 0.80135876 0.57152048 1.0 Ni Ni16 1 0.50000000 0.87901043 0.71436924 1.0 Ni Ni17 1 0.50000000 0.12098957 0.71436924 1.0 Ni Ni18 1 0.00000000 0.62098957 0.28563076 1.0 Ni Ni19 1 0.00000000 0.37901043 0.28563076 1.0 Ni Ni20 1 0.50000000 0.50000000 0.15701622 1.0 Ni Ni21 1 0.00000000 0.00000000 0.84298378 1.0 Ni Ni22 1 0.50000000 0.50000000 0.70318561 1.0 Ni Ni23 1 0.00000000 0.00000000 0.29681439 1.0 P P24 1 0.50000000 0.31350463 0.61509546 1.0 P P25 1 0.50000000 0.68649537 0.61509546 1.0 P P26 1 0.00000000 0.18649537 0.38490454 1.0 P P27 1 0.00000000 0.81350463 0.38490454 1.0 P P28 1 0.50000000 0.50000000 0.88161454 1.0 P P29 1 0.00000000 0.00000000 0.11838546 1.0 P P30 1 0.50000000 0.84600246 0.89870431 1.0 P P31 1 0.50000000 0.15399754 0.89870431 1.0 P P32 1 0.00000000 0.65399754 0.10129569 1.0 P P33 1 0.00000000 0.34600246 0.10129569 1.0 P P34 1 0.50000000 0.50000000 0.34151581 1.0 P P35 1 0.00000000 0.00000000 0.65848419 1.0