# generated using pymatgen data_HoHfCo4P3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.11674642 _cell_length_b 12.11674674 _cell_length_c 3.66202455 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.03763645 _symmetry_Int_Tables_number 1 _chemical_formula_structural HoHfCo4P3 _chemical_formula_sum 'Ho4 Hf4 Co16 P12' _cell_volume 465.43506795 _cell_formula_units_Z 4 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 Ho Ho0 1 0.81932890 0.00053590 0.50000000 1.0 Ho Ho1 1 0.00053590 0.81932890 0.50000000 1.0 Ho Ho2 1 0.33340912 0.66708178 0.00000000 1.0 Ho Ho3 1 0.66708178 0.33340912 0.00000000 1.0 Hf Hf4 1 0.18284843 0.18284843 0.50000000 1.0 Hf Hf5 1 0.44083957 0.00077032 0.00000000 1.0 Hf Hf6 1 0.00077032 0.44083957 0.00000000 1.0 Hf Hf7 1 0.55705277 0.55705277 0.00000000 1.0 Co Co8 1 0.27877014 0.00356000 0.50000000 1.0 Co Co9 1 0.00356000 0.27877014 0.50000000 1.0 Co Co10 1 0.71980048 0.71980048 0.50000000 1.0 Co Co11 1 0.62694356 0.80429300 0.00000000 1.0 Co Co12 1 0.19498316 0.82400208 0.00000000 1.0 Co Co13 1 0.17736737 0.36882133 0.00000000 1.0 Co Co14 1 0.36882133 0.17736737 0.00000000 1.0 Co Co15 1 0.80429300 0.62694356 0.00000000 1.0 Co Co16 1 0.82400208 0.19498316 0.00000000 1.0 Co Co17 1 0.51914613 0.87549964 0.50000000 1.0 Co Co18 1 0.12547244 0.64450556 0.50000000 1.0 Co Co19 1 0.35319511 0.47694163 0.50000000 1.0 Co Co20 1 0.47694163 0.35319511 0.50000000 1.0 Co Co21 1 0.87549964 0.51914613 0.50000000 1.0 Co Co22 1 0.64450556 0.12547244 0.50000000 1.0 Co Co23 1 0.00325158 0.00325158 0.00000000 1.0 P P24 1 0.17689969 0.00323967 0.00000000 1.0 P P25 1 0.00323967 0.17689969 0.00000000 1.0 P P26 1 0.82432670 0.82432670 0.00000000 1.0 P P27 1 0.52081370 0.69258239 0.50000000 1.0 P P28 1 0.30671676 0.82941384 0.50000000 1.0 P P29 1 0.17217053 0.47949998 0.50000000 1.0 P P30 1 0.47949998 0.17217053 0.50000000 1.0 P P31 1 0.69258239 0.52081370 0.50000000 1.0 P P32 1 0.82941384 0.30671676 0.50000000 1.0 P P33 1 0.64887132 0.99965778 0.00000000 1.0 P P34 1 0.99965778 0.64887132 0.00000000 1.0 P P35 1 0.34739063 0.34739063 0.00000000 1.0