# generated using pymatgen data_Hf18CrCo2Re7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.53805116 _cell_length_b 8.53805069 _cell_length_c 8.34470123 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999414 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf18CrCo2Re7 _chemical_formula_sum 'Hf18 Cr1 Co2 Re7' _cell_volume 526.81596927 _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 0.19868675 0.80131325 0.44142537 1.0 Hf Hf1 1 0.19868675 0.39737550 0.44142537 1.0 Hf Hf2 1 0.60262450 0.80131325 0.44142537 1.0 Hf Hf3 1 0.80131325 0.19868675 0.55857463 1.0 Hf Hf4 1 0.80131325 0.60262450 0.55857463 1.0 Hf Hf5 1 0.39737550 0.19868675 0.55857463 1.0 Hf Hf6 1 0.80036804 0.19963196 0.94053448 1.0 Hf Hf7 1 0.80036804 0.60073508 0.94053448 1.0 Hf Hf8 1 0.39926492 0.19963196 0.94053448 1.0 Hf Hf9 1 0.19963196 0.80036804 0.05946552 1.0 Hf Hf10 1 0.19963196 0.39926492 0.05946552 1.0 Hf Hf11 1 0.60073508 0.80036804 0.05946552 1.0 Hf Hf12 1 0.54116602 0.45883398 0.25029729 1.0 Hf Hf13 1 0.54116602 0.08233104 0.25029729 1.0 Hf Hf14 1 0.91766896 0.45883398 0.25029729 1.0 Hf Hf15 1 0.45883398 0.54116602 0.74970271 1.0 Hf Hf16 1 0.45883398 0.91766896 0.74970271 1.0 Hf Hf17 1 0.08233104 0.54116602 0.74970271 1.0 Cr Cr18 1 0.00000000 0.00000000 0.50000000 1.0 Co Co19 1 0.33333300 0.66666700 0.25006478 1.0 Co Co20 1 0.66666700 0.33333300 0.74993522 1.0 Re Re21 1 0.89038373 0.10961627 0.25420801 1.0 Re Re22 1 0.89038373 0.78076847 0.25420801 1.0 Re Re23 1 0.21923153 0.10961627 0.25420801 1.0 Re Re24 1 0.10961627 0.89038373 0.74579199 1.0 Re Re25 1 0.10961627 0.21923153 0.74579199 1.0 Re Re26 1 0.78076847 0.89038373 0.74579199 1.0 Re Re27 1 0.00000000 0.00000000 0.00000000 1.0