# generated using pymatgen data_Hf9CrCuRe3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.60186228 _cell_length_b 8.60186273 _cell_length_c 8.29483178 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000209 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf9CrCuRe3 _chemical_formula_sum 'Hf18 Cr2 Cu2 Re6' _cell_volume 531.52439060 _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 0.19439540 0.80560460 0.44728013 1.0 Hf Hf1 1 0.19439540 0.38879180 0.44728013 1.0 Hf Hf2 1 0.61120820 0.80560460 0.44728013 1.0 Hf Hf3 1 0.80560460 0.19439540 0.55271987 1.0 Hf Hf4 1 0.80560460 0.61120820 0.55271987 1.0 Hf Hf5 1 0.38879180 0.19439540 0.55271987 1.0 Hf Hf6 1 0.80560460 0.19439540 0.94728013 1.0 Hf Hf7 1 0.80560460 0.61120820 0.94728013 1.0 Hf Hf8 1 0.38879180 0.19439540 0.94728013 1.0 Hf Hf9 1 0.19439540 0.80560460 0.05271987 1.0 Hf Hf10 1 0.19439540 0.38879180 0.05271987 1.0 Hf Hf11 1 0.61120820 0.80560460 0.05271987 1.0 Hf Hf12 1 0.54096520 0.45903480 0.25000000 1.0 Hf Hf13 1 0.54096520 0.08192941 0.25000000 1.0 Hf Hf14 1 0.91807059 0.45903480 0.25000000 1.0 Hf Hf15 1 0.45903480 0.54096520 0.75000000 1.0 Hf Hf16 1 0.45903480 0.91807059 0.75000000 1.0 Hf Hf17 1 0.08192941 0.54096520 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 Cu Cu20 1 0.33333300 0.66666700 0.25000000 1.0 Cu Cu21 1 0.66666700 0.33333300 0.75000000 1.0 Re Re22 1 0.89177493 0.10822507 0.25000000 1.0 Re Re23 1 0.89177493 0.78354886 0.25000000 1.0 Re Re24 1 0.21645114 0.10822507 0.25000000 1.0 Re Re25 1 0.10822507 0.89177493 0.75000000 1.0 Re Re26 1 0.10822507 0.21645114 0.75000000 1.0 Re Re27 1 0.78354886 0.89177493 0.75000000 1.0