# generated using pymatgen data_HoCo(NiP)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.71788171 _cell_length_b 10.41191732 _cell_length_c 12.12565230 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural HoCo(NiP)2 _chemical_formula_sum 'Ho6 Co6 Ni12 P12' _cell_volume 469.38735856 _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 Ho Ho0 1 0.00000000 0.50000000 0.52049689 1.0 Ho Ho1 1 0.50000000 0.00000000 0.47950311 1.0 Ho Ho2 1 0.50000000 0.81594024 0.20593779 1.0 Ho Ho3 1 0.50000000 0.18405976 0.20593779 1.0 Ho Ho4 1 0.00000000 0.68405976 0.79406221 1.0 Ho Ho5 1 0.00000000 0.31594024 0.79406221 1.0 Co Co6 1 0.00000000 0.50000000 0.98470728 1.0 Co Co7 1 0.50000000 0.00000000 0.01529272 1.0 Co Co8 1 0.50000000 0.33442651 0.99466642 1.0 Co Co9 1 0.50000000 0.66557349 0.99466642 1.0 Co Co10 1 0.00000000 0.16557349 0.00533358 1.0 Co Co11 1 0.00000000 0.83442651 0.00533358 1.0 Ni Ni12 1 0.50000000 0.30169026 0.42890249 1.0 Ni Ni13 1 0.50000000 0.69830974 0.42890249 1.0 Ni Ni14 1 0.00000000 0.19830974 0.57109751 1.0 Ni Ni15 1 0.00000000 0.80169026 0.57109751 1.0 Ni Ni16 1 0.50000000 0.87815689 0.71381132 1.0 Ni Ni17 1 0.50000000 0.12184311 0.71381132 1.0 Ni Ni18 1 0.00000000 0.62184311 0.28618868 1.0 Ni Ni19 1 0.00000000 0.37815689 0.28618868 1.0 Ni Ni20 1 0.50000000 0.50000000 0.15757797 1.0 Ni Ni21 1 0.00000000 0.00000000 0.84242203 1.0 Ni Ni22 1 0.50000000 0.50000000 0.70324364 1.0 Ni Ni23 1 0.00000000 0.00000000 0.29675636 1.0 P P24 1 0.50000000 0.31452072 0.61557645 1.0 P P25 1 0.50000000 0.68547928 0.61557645 1.0 P P26 1 0.00000000 0.18547928 0.38442355 1.0 P P27 1 0.00000000 0.81452072 0.38442355 1.0 P P28 1 0.50000000 0.50000000 0.88138039 1.0 P P29 1 0.00000000 0.00000000 0.11861961 1.0 P P30 1 0.50000000 0.84543096 0.89765239 1.0 P P31 1 0.50000000 0.15456904 0.89765239 1.0 P P32 1 0.00000000 0.65456904 0.10234761 1.0 P P33 1 0.00000000 0.34543096 0.10234761 1.0 P P34 1 0.50000000 0.50000000 0.34334937 1.0 P P35 1 0.00000000 0.00000000 0.65665063 1.0