# generated using pymatgen data_Hf9CrCoRe3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.55704057 _cell_length_b 8.55703984 _cell_length_c 8.25384416 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999511 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf9CrCoRe3 _chemical_formula_sum 'Hf18 Cr2 Co2 Re6' _cell_volume 523.40041525 _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 0.19871125 0.80128875 0.44058077 1.0 Hf Hf1 1 0.19871125 0.39742351 0.44058077 1.0 Hf Hf2 1 0.60257649 0.80128875 0.44058077 1.0 Hf Hf3 1 0.80128875 0.19871125 0.55941923 1.0 Hf Hf4 1 0.80128875 0.60257649 0.55941923 1.0 Hf Hf5 1 0.39742351 0.19871125 0.55941923 1.0 Hf Hf6 1 0.80128875 0.19871125 0.94058077 1.0 Hf Hf7 1 0.80128875 0.60257649 0.94058077 1.0 Hf Hf8 1 0.39742351 0.19871125 0.94058077 1.0 Hf Hf9 1 0.19871125 0.80128875 0.05941923 1.0 Hf Hf10 1 0.19871125 0.39742351 0.05941923 1.0 Hf Hf11 1 0.60257649 0.80128875 0.05941923 1.0 Hf Hf12 1 0.54105361 0.45894639 0.25000000 1.0 Hf Hf13 1 0.54105361 0.08210821 0.25000000 1.0 Hf Hf14 1 0.91789179 0.45894639 0.25000000 1.0 Hf Hf15 1 0.45894639 0.54105361 0.75000000 1.0 Hf Hf16 1 0.45894639 0.91789179 0.75000000 1.0 Hf Hf17 1 0.08210821 0.54105361 0.75000000 1.0 Cr Cr18 1 0.00000000 0.00000000 0.50000000 1.0 Cr Cr19 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 0.89192617 0.10807383 0.25000000 1.0 Re Re23 1 0.89192617 0.78385334 0.25000000 1.0 Re Re24 1 0.21614666 0.10807383 0.25000000 1.0 Re Re25 1 0.10807383 0.89192617 0.75000000 1.0 Re Re26 1 0.10807383 0.21614666 0.75000000 1.0 Re Re27 1 0.78385334 0.89192617 0.75000000 1.0