# generated using pymatgen data_HfMgNi12P7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.92819319 _cell_length_b 8.92819323 _cell_length_c 3.54979382 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999984 _symmetry_Int_Tables_number 1 _chemical_formula_structural HfMgNi12P7 _chemical_formula_sum 'Hf1 Mg1 Ni12 P7' _cell_volume 245.05350654 _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 Mg Mg1 1 0.66666700 0.33333300 0.50000000 1.0 Ni Ni2 1 0.38273562 0.43458956 0.50000000 1.0 Ni Ni3 1 0.05185394 0.61726438 0.50000000 1.0 Ni Ni4 1 0.21583990 0.09110068 0.50000000 1.0 Ni Ni5 1 0.87526177 0.78416010 0.50000000 1.0 Ni Ni6 1 0.90889932 0.12473823 0.50000000 1.0 Ni Ni7 1 0.72220752 0.87769722 0.00000000 1.0 Ni Ni8 1 0.12230278 0.84450830 0.00000000 1.0 Ni Ni9 1 0.15549170 0.27779248 0.00000000 1.0 Ni Ni10 1 0.93768594 0.37515732 0.00000000 1.0 Ni Ni11 1 0.62484268 0.56252962 0.00000000 1.0 Ni Ni12 1 0.43747038 0.06231406 0.00000000 1.0 Ni Ni13 1 0.56541044 0.94814606 0.50000000 1.0 P P14 1 0.00000000 0.00000000 0.00000000 1.0 P P15 1 0.41202959 0.29227077 0.00000000 1.0 P P16 1 0.58701625 0.70641398 0.50000000 1.0 P P17 1 0.29358602 0.88060127 0.50000000 1.0 P P18 1 0.11939873 0.41298375 0.50000000 1.0 P P19 1 0.70772923 0.11975882 0.00000000 1.0 P P20 1 0.88024118 0.58797041 0.00000000 1.0