# generated using pymatgen data_V3CrO10 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.01537910 _cell_length_b 8.01111721 _cell_length_c 8.01088471 _cell_angle_alpha 110.43880571 _cell_angle_beta 71.01991918 _cell_angle_gamma 71.01925530 _symmetry_Int_Tables_number 1 _chemical_formula_structural V3CrO10 _chemical_formula_sum 'V6 Cr2 O20' _cell_volume 395.98641528 _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 V V0 1 0.25050600 0.55903300 0.80815600 1.0 V V1 1 0.74917300 0.44179300 0.19122500 1.0 V V2 1 0.75096100 0.94021000 0.69077900 1.0 V V3 1 0.25000800 0.74984300 0.49990800 1.0 V V4 1 0.24999800 0.24996500 0.99989700 1.0 V V5 1 0.24948400 0.05865300 0.30966400 1.0 Cr Cr6 1 0.74986800 0.75102000 0.00063800 1.0 Cr Cr7 1 0.75007900 0.24961400 0.49975200 1.0 O O8 1 0.24986900 0.88143200 0.13349700 1.0 O O9 1 0.25021000 0.38317600 0.63120900 1.0 O O10 1 0.74802600 0.61871900 0.36859500 1.0 O O11 1 0.75204200 0.11647200 0.86672400 1.0 O O12 1 0.75169500 0.75050600 0.78408000 1.0 O O13 1 0.74808400 0.25225800 0.28605800 1.0 O O14 1 0.53364100 0.96417500 0.21612200 1.0 O O15 1 0.53362300 0.46573300 0.71395800 1.0 O O16 1 0.96636100 0.74962600 0.99759900 1.0 O O17 1 0.96638900 0.24755500 0.49953400 1.0 O O18 1 0.74793500 0.53645100 0.00253800 1.0 O O19 1 0.75204800 0.03388900 0.50020700 1.0 O O20 1 0.25033300 0.96716800 0.49930900 1.0 O O21 1 0.24968800 0.46716200 0.99801000 1.0 O O22 1 0.03207200 0.75062600 0.50042100 1.0 O O23 1 0.03086400 0.25208300 0.00222200 1.0 O O24 1 0.46793300 0.53242900 0.28273300 1.0 O O25 1 0.46902800 0.03332800 0.78290000 1.0 O O26 1 0.24981300 0.74945100 0.71751000 1.0 O O27 1 0.25027200 0.24762900 0.21675500 1.0