# generated using pymatgen data_Tb5Hf3(Co4P3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.19339183 _cell_length_b 12.19339147 _cell_length_c 3.68934027 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999036 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb5Hf3(Co4P3)4 _chemical_formula_sum 'Tb5 Hf3 Co16 P12' _cell_volume 475.03808833 _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 0.18294994 0.18294994 0.50000000 1.0 Tb Tb3 1 0.81705006 0.00000000 0.50000000 1.0 Tb Tb4 1 0.00000000 0.81705006 0.50000000 1.0 Hf Hf5 1 0.56008636 0.56008636 0.00000000 1.0 Hf Hf6 1 0.43991364 0.00000000 0.00000000 1.0 Hf Hf7 1 0.00000000 0.43991364 0.00000000 1.0 Co Co8 1 0.82209693 0.19569445 0.00000000 1.0 Co Co9 1 0.80430555 0.62640249 0.00000000 1.0 Co Co10 1 0.37359751 0.17790307 0.00000000 1.0 Co Co11 1 0.19569445 0.82209693 0.00000000 1.0 Co Co12 1 0.62640249 0.80430555 0.00000000 1.0 Co Co13 1 0.17790307 0.37359751 0.00000000 1.0 Co Co14 1 0.64412269 0.12435005 0.50000000 1.0 Co Co15 1 0.87564995 0.51977264 0.50000000 1.0 Co Co16 1 0.48022736 0.35587731 0.50000000 1.0 Co Co17 1 0.12435005 0.64412269 0.50000000 1.0 Co Co18 1 0.51977264 0.87564995 0.50000000 1.0 Co Co19 1 0.35587731 0.48022736 0.50000000 1.0 Co Co20 1 0.72082041 0.72082041 0.50000000 1.0 Co Co21 1 0.27917959 1.00000000 0.50000000 1.0 Co Co22 1 1.00000000 0.27917959 0.50000000 1.0 Co Co23 1 0.00000000 0.00000000 0.00000000 1.0 P P24 1 0.35302798 0.35302798 0.00000000 1.0 P P25 1 0.64697202 0.00000000 0.00000000 1.0 P P26 1 0.00000000 0.64697202 0.00000000 1.0 P P27 1 0.82853457 0.30676644 0.50000000 1.0 P P28 1 0.69323356 0.52176813 0.50000000 1.0 P P29 1 0.47823187 0.17146543 0.50000000 1.0 P P30 1 0.30676644 0.82853457 0.50000000 1.0 P P31 1 0.52176813 0.69323356 0.50000000 1.0 P P32 1 0.17146543 0.47823187 0.50000000 1.0 P P33 1 0.82126352 0.82126352 0.00000000 1.0 P P34 1 0.17873648 1.00000000 0.00000000 1.0 P P35 1 1.00000000 0.17873648 0.00000000 1.0