# generated using pymatgen data_Hf2Co12AsP6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.89327825 _cell_length_b 8.89327863 _cell_length_c 3.52355760 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00001303 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf2Co12AsP6 _chemical_formula_sum 'Hf2 Co12 As1 P6' _cell_volume 241.34356836 _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 Hf Hf0 1 0.33333300 0.66666700 0.00000000 1.0 Hf Hf1 1 0.66666700 0.33333300 0.50000000 1.0 Co Co2 1 0.44042386 0.06560739 0.00000000 1.0 Co Co3 1 0.93439261 0.37481647 0.00000000 1.0 Co Co4 1 0.62518353 0.55957614 0.00000000 1.0 Co Co5 1 0.38518621 0.44047552 0.50000000 1.0 Co Co6 1 0.55952448 0.94470969 0.50000000 1.0 Co Co7 1 0.05529031 0.61481379 0.50000000 1.0 Co Co8 1 0.16030464 0.28595138 0.00000000 1.0 Co Co9 1 0.71404862 0.87435326 0.00000000 1.0 Co Co10 1 0.12564674 0.83969536 0.00000000 1.0 Co Co11 1 0.24963603 0.10903118 0.50000000 1.0 Co Co12 1 0.89096882 0.14060385 0.50000000 1.0 Co Co13 1 0.85939615 0.75036397 0.50000000 1.0 As As14 1 0.00000000 0.00000000 0.00000000 1.0 P P15 1 0.11799134 0.41061435 0.50000000 1.0 P P16 1 0.58938565 0.70737799 0.50000000 1.0 P P17 1 0.29262201 0.88200866 0.50000000 1.0 P P18 1 0.41216562 0.29494005 0.00000000 1.0 P P19 1 0.70505995 0.11722657 0.00000000 1.0 P P20 1 0.88277343 0.58783438 0.00000000 1.0