# generated using pymatgen data_Lu5Hf3(Co4P3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.10370961 _cell_length_b 12.10370790 _cell_length_c 3.64359449 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000468 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu5Hf3(Co4P3)4 _chemical_formula_sum 'Lu5 Hf3 Co16 P12' _cell_volume 462.27198871 _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 Lu Lu0 1 0.66666700 0.33333300 0.00000000 1.0 Lu Lu1 1 0.33333300 0.66666700 0.00000000 1.0 Lu Lu2 1 0.81795139 0.81795139 0.50000000 1.0 Lu Lu3 1 0.18204861 0.00000000 0.50000000 1.0 Lu Lu4 1 0.00000000 0.18204861 0.50000000 1.0 Hf Hf5 1 0.44164400 0.44164400 0.00000000 1.0 Hf Hf6 1 0.55835600 0.00000000 0.00000000 1.0 Hf Hf7 1 0.00000000 0.55835600 0.00000000 1.0 Co Co8 1 0.87454014 0.35583796 0.50000000 1.0 Co Co9 1 0.64416204 0.51870218 0.50000000 1.0 Co Co10 1 0.48129782 0.12545986 0.50000000 1.0 Co Co11 1 0.35583796 0.87454014 0.50000000 1.0 Co Co12 1 0.51870218 0.64416204 0.50000000 1.0 Co Co13 1 0.12545986 0.48129782 0.50000000 1.0 Co Co14 1 0.80522966 0.17778780 0.00000000 1.0 Co Co15 1 0.82221220 0.62744085 0.00000000 1.0 Co Co16 1 0.37255915 0.19477034 0.00000000 1.0 Co Co17 1 0.17778780 0.80522966 0.00000000 1.0 Co Co18 1 0.62744085 0.82221220 0.00000000 1.0 Co Co19 1 0.19477034 0.37255915 0.00000000 1.0 Co Co20 1 0.27789938 0.27789938 0.50000000 1.0 Co Co21 1 0.72210062 0.00000000 0.50000000 1.0 Co Co22 1 1.00000000 0.72210062 0.50000000 1.0 Co Co23 1 0.00000000 0.00000000 0.00000000 1.0 P P24 1 0.69220225 0.17273794 0.50000000 1.0 P P25 1 0.82726206 0.51946431 0.50000000 1.0 P P26 1 0.48053569 0.30779775 0.50000000 1.0 P P27 1 0.17273794 0.69220225 0.50000000 1.0 P P28 1 0.51946431 0.82726206 0.50000000 1.0 P P29 1 0.30779775 0.48053569 0.50000000 1.0 P P30 1 0.17679960 0.17679960 0.00000000 1.0 P P31 1 0.82320040 0.00000000 0.00000000 1.0 P P32 1 1.00000000 0.82320040 0.00000000 1.0 P P33 1 0.65039029 0.65039029 0.00000000 1.0 P P34 1 0.34960971 0.00000000 0.00000000 1.0 P P35 1 0.00000000 0.34960971 0.00000000 1.0