# generated using pymatgen data_CrBiO5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.90814493 _cell_length_b 9.03393889 _cell_length_c 11.08404200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 109.63435507 _symmetry_Int_Tables_number 1 _chemical_formula_structural CrBiO5 _chemical_formula_sum 'Cr4 Bi4 O20' _cell_volume 557.19989594 _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 Cr Cr0 1 0.78429200 0.94531500 0.65014600 1.0 Cr Cr1 1 0.21570800 0.05468500 0.34985400 1.0 Cr Cr2 1 0.71570800 0.55468500 0.15014600 1.0 Cr Cr3 1 0.28429200 0.44531500 0.84985400 1.0 Bi Bi4 1 0.17358600 0.17303900 0.08934700 1.0 Bi Bi5 1 0.82641400 0.82696100 0.91065300 1.0 Bi Bi6 1 0.67358600 0.67303900 0.41065300 1.0 Bi Bi7 1 0.32641400 0.32696100 0.58934700 1.0 O O8 1 0.55013800 0.37823600 0.09657600 1.0 O O9 1 0.09140900 0.34004200 0.95677500 1.0 O O10 1 0.54116100 0.65275900 0.20151600 1.0 O O11 1 0.67618800 0.50776400 0.55121800 1.0 O O12 1 0.86510300 0.53757000 0.27319900 1.0 O O13 1 0.36510300 0.03757000 0.22680100 1.0 O O14 1 0.59140800 0.84004200 0.54322500 1.0 O O15 1 0.40859200 0.15995800 0.45677500 1.0 O O16 1 0.32381200 0.49223600 0.44878200 1.0 O O17 1 0.94986200 0.12176400 0.59657600 1.0 O O18 1 0.13489700 0.46243000 0.72680100 1.0 O O19 1 0.44986200 0.62176400 0.90342400 1.0 O O20 1 0.05013800 0.87823600 0.40342400 1.0 O O21 1 0.63489700 0.96243000 0.77319900 1.0 O O22 1 0.82381200 0.99223600 0.05121800 1.0 O O23 1 0.17618800 0.00776400 0.94878200 1.0 O O24 1 0.45883900 0.34724100 0.79848400 1.0 O O25 1 0.90859200 0.65995800 0.04322500 1.0 O O26 1 0.95883900 0.84724100 0.70151600 1.0 O O27 1 0.04116100 0.15275900 0.29848400 1.0