# generated using pymatgen data_Hf18CrGa2Re7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.53792673 _cell_length_b 8.53795754 _cell_length_c 8.62052475 _cell_angle_alpha 89.99994560 _cell_angle_beta 90.00015792 _cell_angle_gamma 119.99992699 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf18CrGa2Re7 _chemical_formula_sum 'Hf18 Cr1 Ga2 Re7' _cell_volume 544.21570233 _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 0.19281991 0.80718109 0.45195183 1.0 Hf Hf1 1 0.19281791 0.38563682 0.45195183 1.0 Hf Hf2 1 0.61436218 0.80718109 0.45195183 1.0 Hf Hf3 1 0.80718009 0.19281891 0.54804817 1.0 Hf Hf4 1 0.80718209 0.61436318 0.54804817 1.0 Hf Hf5 1 0.38563782 0.19281891 0.54804817 1.0 Hf Hf6 1 0.80567762 0.19432238 0.95175035 1.0 Hf Hf7 1 0.80567862 0.61135524 0.95175035 1.0 Hf Hf8 1 0.38864476 0.19432238 0.95174935 1.0 Hf Hf9 1 0.19432238 0.80567762 0.04824965 1.0 Hf Hf10 1 0.19432138 0.38864476 0.04824965 1.0 Hf Hf11 1 0.61135524 0.80567762 0.04825065 1.0 Hf Hf12 1 0.54085514 0.45914486 0.25074660 1.0 Hf Hf13 1 0.54085414 0.08170929 0.25074760 1.0 Hf Hf14 1 0.91829071 0.45914586 0.25074760 1.0 Hf Hf15 1 0.45914486 0.54085514 0.74925340 1.0 Hf Hf16 1 0.45914586 0.91829071 0.74925240 1.0 Hf Hf17 1 0.08170929 0.54085414 0.74925240 1.0 Cr Cr18 1 0.00000000 0.00000000 0.50000000 1.0 Ga Ga19 1 0.33333400 0.66666700 0.25096829 1.0 Ga Ga20 1 0.66666600 0.33333300 0.74903171 1.0 Re Re21 1 0.89131689 0.10868211 0.25278146 1.0 Re Re22 1 0.89131689 0.78263378 0.25278146 1.0 Re Re23 1 0.21736722 0.10868311 0.25278146 1.0 Re Re24 1 0.10868311 0.89131789 0.74721854 1.0 Re Re25 1 0.10868311 0.21736622 0.74721854 1.0 Re Re26 1 0.78263278 0.89131689 0.74721854 1.0 Re Re27 1 0.00000000 0.00000000 0.00000000 1.0