# generated using pymatgen data_Hf9Nb2GaRe2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.65028722 _cell_length_b 8.65028771 _cell_length_c 8.76542231 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.13369957 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf9Nb2GaRe2 _chemical_formula_sum 'Hf18 Nb4 Ga2 Re4' _cell_volume 567.25440513 _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 0.19844953 0.80155047 0.45649397 1.0 Hf Hf1 1 0.19734375 0.39446027 0.45852727 1.0 Hf Hf2 1 0.60553973 0.80265625 0.45852727 1.0 Hf Hf3 1 0.80508246 0.19491754 0.55221010 1.0 Hf Hf4 1 0.80374571 0.60880352 0.55047563 1.0 Hf Hf5 1 0.39119648 0.19625429 0.55047563 1.0 Hf Hf6 1 0.80508246 0.19491754 0.94778990 1.0 Hf Hf7 1 0.80374571 0.60880352 0.94952437 1.0 Hf Hf8 1 0.39119648 0.19625429 0.94952437 1.0 Hf Hf9 1 0.19844953 0.80155047 0.04350603 1.0 Hf Hf10 1 0.19734375 0.39446027 0.04147273 1.0 Hf Hf11 1 0.60553973 0.80265625 0.04147273 1.0 Hf Hf12 1 0.53767488 0.46232512 0.25000000 1.0 Hf Hf13 1 0.53857145 0.07602383 0.25000000 1.0 Hf Hf14 1 0.92397617 0.46142855 0.25000000 1.0 Hf Hf15 1 0.46068628 0.53931372 0.75000000 1.0 Hf Hf16 1 0.46531462 0.92328862 0.75000000 1.0 Hf Hf17 1 0.07671138 0.53468538 0.75000000 1.0 Nb Nb18 1 0.88925640 0.11074360 0.25000000 1.0 Nb Nb19 1 0.88847745 0.77680016 0.25000000 1.0 Nb Nb20 1 0.22319984 0.11152255 0.25000000 1.0 Nb Nb21 1 0.10798393 0.89201607 0.75000000 1.0 Ga Ga22 1 0.33421481 0.66578519 0.25000000 1.0 Ga Ga23 1 0.66669338 0.33330662 0.75000000 1.0 Re Re24 1 0.10891734 0.22283626 0.75000000 1.0 Re Re25 1 0.77716374 0.89108266 0.75000000 1.0 Re Re26 1 0.99922301 0.00077699 0.50014921 1.0 Re Re27 1 0.99922301 0.00077699 0.99985079 1.0