# generated using pymatgen data_Hf9TaCoRe3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.62793735 _cell_length_b 8.62793567 _cell_length_c 8.37937485 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999505 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf9TaCoRe3 _chemical_formula_sum 'Hf18 Ta2 Co2 Re6' _cell_volume 540.20195786 _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 0.20163498 0.79836502 0.43996090 1.0 Hf Hf1 1 0.20163498 0.40327096 0.43996090 1.0 Hf Hf2 1 0.59672904 0.79836502 0.43996090 1.0 Hf Hf3 1 0.79836502 0.20163498 0.56003910 1.0 Hf Hf4 1 0.79836502 0.59672904 0.56003910 1.0 Hf Hf5 1 0.40327096 0.20163498 0.56003910 1.0 Hf Hf6 1 0.79836502 0.20163498 0.93996090 1.0 Hf Hf7 1 0.79836502 0.59672904 0.93996090 1.0 Hf Hf8 1 0.40327096 0.20163498 0.93996090 1.0 Hf Hf9 1 0.20163498 0.79836502 0.06003910 1.0 Hf Hf10 1 0.20163498 0.40327096 0.06003910 1.0 Hf Hf11 1 0.59672904 0.79836502 0.06003910 1.0 Hf Hf12 1 0.54171142 0.45828858 0.25000000 1.0 Hf Hf13 1 0.54171142 0.08342183 0.25000000 1.0 Hf Hf14 1 0.91657817 0.45828858 0.25000000 1.0 Hf Hf15 1 0.45828858 0.54171142 0.75000000 1.0 Hf Hf16 1 0.45828858 0.91657817 0.75000000 1.0 Hf Hf17 1 0.08342183 0.54171142 0.75000000 1.0 Ta Ta18 1 0.00000000 0.00000000 0.50000000 1.0 Ta Ta19 1 0.00000000 0.00000000 0.00000000 1.0 Co Co20 1 0.33333300 0.66666700 0.25000000 1.0 Co Co21 1 0.66666700 0.33333300 0.75000000 1.0 Re Re22 1 0.88559345 0.11440655 0.25000000 1.0 Re Re23 1 0.88559345 0.77118890 0.25000000 1.0 Re Re24 1 0.22881110 0.11440655 0.25000000 1.0 Re Re25 1 0.11440655 0.88559345 0.75000000 1.0 Re Re26 1 0.11440655 0.22881110 0.75000000 1.0 Re Re27 1 0.77118890 0.88559345 0.75000000 1.0