# generated using pymatgen data_YbCr2O4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 2.96407653 _cell_length_b 8.92571029 _cell_length_c 10.51756454 _cell_angle_alpha 89.99990170 _cell_angle_beta 89.99983607 _cell_angle_gamma 90.00000065 _symmetry_Int_Tables_number 1 _chemical_formula_structural YbCr2O4 _chemical_formula_sum 'Yb4 Cr8 O16' _cell_volume 278.25782447 _cell_formula_units_Z 4 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 Yb Yb0 1 0.74999993 0.24009780 0.34056209 1.0 Yb Yb1 1 0.25000123 0.75990246 0.65943665 1.0 Yb Yb2 1 0.75000462 0.74009592 0.15943674 1.0 Yb Yb3 1 0.24999895 0.25990367 0.84056318 1.0 Cr Cr4 1 0.75000747 0.05961516 0.11366224 1.0 Cr Cr5 1 0.25000558 0.94038318 0.88633668 1.0 Cr Cr6 1 0.74999964 0.58473613 0.89899464 1.0 Cr Cr7 1 0.24999387 0.41526196 0.10100544 1.0 Cr Cr8 1 0.75000930 0.55961865 0.38633728 1.0 Cr Cr9 1 0.25000454 0.44038265 0.61366173 1.0 Cr Cr10 1 0.74998415 0.08473780 0.60100377 1.0 Cr Cr11 1 0.24999754 0.91526515 0.39899808 1.0 O O12 1 0.75000206 0.79818900 0.83477762 1.0 O O13 1 0.24999976 0.20180868 0.16522122 1.0 O O14 1 0.74999337 0.29819016 0.66522046 1.0 O O15 1 0.25000592 0.70181196 0.33477927 1.0 O O16 1 0.74999856 0.88032399 0.52611378 1.0 O O17 1 0.24999180 0.11967903 0.47388669 1.0 O O18 1 0.74999952 0.38032214 0.97388779 1.0 O O19 1 0.25000269 0.61967557 0.02611276 1.0 O O20 1 0.74999666 0.47132796 0.21423701 1.0 O O21 1 0.25000424 0.52867031 0.78576285 1.0 O O22 1 0.75000364 0.97132716 0.28576300 1.0 O O23 1 0.24998771 0.02867485 0.71423727 1.0 O O24 1 0.75000168 0.58417413 0.57454249 1.0 O O25 1 0.25000273 0.41582737 0.42545612 1.0 O O26 1 0.74999936 0.08417428 0.92545752 1.0 O O27 1 0.25000350 0.91582389 0.07454162 1.0