# generated using pymatgen data_Hf9CrRe3Ge _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.52793595 _cell_length_b 8.52793506 _cell_length_c 8.57866732 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999962 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf9CrRe3Ge _chemical_formula_sum 'Hf18 Cr2 Re6 Ge2' _cell_volume 540.30411369 _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 0.19242542 0.80757458 0.45181824 1.0 Hf Hf1 1 0.19242542 0.38484984 0.45181824 1.0 Hf Hf2 1 0.61515016 0.80757458 0.45181824 1.0 Hf Hf3 1 0.80757458 0.19242542 0.54818176 1.0 Hf Hf4 1 0.80757458 0.61515016 0.54818176 1.0 Hf Hf5 1 0.38484984 0.19242542 0.54818176 1.0 Hf Hf6 1 0.80757458 0.19242542 0.95181824 1.0 Hf Hf7 1 0.80757458 0.61515016 0.95181824 1.0 Hf Hf8 1 0.38484984 0.19242542 0.95181824 1.0 Hf Hf9 1 0.19242542 0.80757458 0.04818176 1.0 Hf Hf10 1 0.19242542 0.38484984 0.04818176 1.0 Hf Hf11 1 0.61515016 0.80757458 0.04818176 1.0 Hf Hf12 1 0.54129687 0.45870313 0.25000000 1.0 Hf Hf13 1 0.54129687 0.08259374 0.25000000 1.0 Hf Hf14 1 0.91740626 0.45870313 0.25000000 1.0 Hf Hf15 1 0.45870313 0.54129687 0.75000000 1.0 Hf Hf16 1 0.45870313 0.91740626 0.75000000 1.0 Hf Hf17 1 0.08259374 0.54129687 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 Re Re20 1 0.89200196 0.10799804 0.25000000 1.0 Re Re21 1 0.89200196 0.78400491 0.25000000 1.0 Re Re22 1 0.21599509 0.10799804 0.25000000 1.0 Re Re23 1 0.10799804 0.89200196 0.75000000 1.0 Re Re24 1 0.10799804 0.21599509 0.75000000 1.0 Re Re25 1 0.78400491 0.89200196 0.75000000 1.0 Ge Ge26 1 0.33333300 0.66666700 0.25000000 1.0 Ge Ge27 1 0.66666700 0.33333300 0.75000000 1.0