# generated using pymatgen data_Hf9MnRe3Ni _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.49790739 _cell_length_b 8.49790794 _cell_length_c 8.40561369 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000169 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf9MnRe3Ni _chemical_formula_sum 'Hf18 Mn2 Re6 Ni2' _cell_volume 525.68316184 _cell_formula_units_Z 2 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 0.19676587 0.80323413 0.44213726 1.0 Hf Hf1 1 0.19676587 0.39353275 0.44213726 1.0 Hf Hf2 1 0.60646725 0.80323413 0.44213726 1.0 Hf Hf3 1 0.80323413 0.19676587 0.55786274 1.0 Hf Hf4 1 0.80323413 0.60646725 0.55786274 1.0 Hf Hf5 1 0.39353275 0.19676587 0.55786274 1.0 Hf Hf6 1 0.80323413 0.19676587 0.94213726 1.0 Hf Hf7 1 0.80323413 0.60646725 0.94213726 1.0 Hf Hf8 1 0.39353275 0.19676587 0.94213726 1.0 Hf Hf9 1 0.19676587 0.80323413 0.05786274 1.0 Hf Hf10 1 0.19676587 0.39353275 0.05786274 1.0 Hf Hf11 1 0.60646725 0.80323413 0.05786274 1.0 Hf Hf12 1 0.54212839 0.45787161 0.25000000 1.0 Hf Hf13 1 0.54212839 0.08425778 0.25000000 1.0 Hf Hf14 1 0.91574222 0.45787161 0.25000000 1.0 Hf Hf15 1 0.45787161 0.54212839 0.75000000 1.0 Hf Hf16 1 0.45787161 0.91574222 0.75000000 1.0 Hf Hf17 1 0.08425778 0.54212839 0.75000000 1.0 Mn Mn18 1 0.00000000 0.00000000 0.50000000 1.0 Mn Mn19 1 0.00000000 0.00000000 0.00000000 1.0 Re Re20 1 0.88947179 0.11052821 0.25000000 1.0 Re Re21 1 0.88947179 0.77894058 0.25000000 1.0 Re Re22 1 0.22105942 0.11052821 0.25000000 1.0 Re Re23 1 0.11052821 0.88947179 0.75000000 1.0 Re Re24 1 0.11052821 0.22105942 0.75000000 1.0 Re Re25 1 0.77894058 0.88947179 0.75000000 1.0 Ni Ni26 1 0.33333300 0.66666700 0.25000000 1.0 Ni Ni27 1 0.66666700 0.33333300 0.75000000 1.0