# generated using pymatgen data_VCu2BiO6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.21179109 _cell_length_b 9.21179109 _cell_length_c 13.75184951 _cell_angle_alpha 65.09332703 _cell_angle_beta 65.09332703 _cell_angle_gamma 50.45509649 _symmetry_Int_Tables_number 1 _chemical_formula_structural VCu2BiO6 _chemical_formula_sum 'V6 Cu12 Bi6 O36' _cell_volume 796.39759455 _cell_formula_units_Z 6 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 0.34648400 0.34648400 0.46157900 1.0 V V1 1 0.04252500 0.04252500 0.76714100 1.0 V V2 1 0.95747500 0.95747500 0.23285900 1.0 V V3 1 0.65351600 0.65351600 0.53842100 1.0 V V4 1 0.68459000 0.68459000 0.12305200 1.0 V V5 1 0.31541000 0.31541000 0.87694800 1.0 Cu Cu6 1 0.63120900 0.26099300 0.63582600 1.0 Cu Cu7 1 0.28187800 0.92155600 0.97903600 1.0 Cu Cu8 1 0.96347100 0.56088800 0.29787100 1.0 Cu Cu9 1 0.26099300 0.63120900 0.63582600 1.0 Cu Cu10 1 0.07844400 0.71812200 0.02096400 1.0 Cu Cu11 1 0.56088800 0.96347100 0.29787100 1.0 Cu Cu12 1 0.03652900 0.43911200 0.70212900 1.0 Cu Cu13 1 0.73900700 0.36879100 0.36417400 1.0 Cu Cu14 1 0.71812200 0.07844400 0.02096400 1.0 Cu Cu15 1 0.43911200 0.03652900 0.70212900 1.0 Cu Cu16 1 0.36879100 0.73900700 0.36417400 1.0 Cu Cu17 1 0.92155600 0.28187800 0.97903600 1.0 Bi Bi18 1 0.43641400 0.43641400 0.15657700 1.0 Bi Bi19 1 0.78458600 0.78458600 0.83807200 1.0 Bi Bi20 1 0.21541400 0.21541400 0.16192800 1.0 Bi Bi21 1 0.12072700 0.12072700 0.46773200 1.0 Bi Bi22 1 0.56358600 0.56358600 0.84342300 1.0 Bi Bi23 1 0.87927300 0.87927300 0.53226800 1.0 O O24 1 0.19360500 0.19360500 0.93701000 1.0 O O25 1 0.85028500 0.49182900 0.84408500 1.0 O O26 1 0.12598700 0.48047400 0.54400900 1.0 O O27 1 0.47363200 0.83129700 0.08025500 1.0 O O28 1 0.16870300 0.52636800 0.91974500 1.0 O O29 1 0.63382200 0.63382200 0.27075700 1.0 O O30 1 0.32650400 0.67349600 0.00000000 1.0 O O31 1 0.31657900 0.31657900 0.35444300 1.0 O O32 1 0.14971500 0.50817100 0.15591500 1.0 O O33 1 0.68342100 0.68342100 0.64555700 1.0 O O34 1 0.17239800 0.82760200 0.50000000 1.0 O O35 1 0.53371500 0.53371500 0.58978200 1.0 O O36 1 0.32025100 0.99573600 0.31378600 1.0 O O37 1 0.67349600 0.32650400 0.00000000 1.0 O O38 1 0.97215500 0.97215500 0.91351700 1.0 O O39 1 0.82760200 0.17239800 0.50000000 1.0 O O40 1 0.48047400 0.12598700 0.54400900 1.0 O O41 1 0.50817100 0.14971500 0.15591500 1.0 O O42 1 0.16322600 0.16322600 0.72865200 1.0 O O43 1 0.49182900 0.85028500 0.84408500 1.0 O O44 1 0.36617800 0.36617800 0.72924300 1.0 O O45 1 0.02784500 0.02784500 0.08648300 1.0 O O46 1 0.80144700 0.15639000 0.28694500 1.0 O O47 1 0.99573600 0.32025100 0.31378600 1.0 O O48 1 0.87401300 0.51952600 0.45599100 1.0 O O49 1 0.51952600 0.87401300 0.45599100 1.0 O O50 1 0.80639500 0.80639500 0.06299000 1.0 O O51 1 0.84361000 0.19855300 0.71305500 1.0 O O52 1 0.83677400 0.83677400 0.27134800 1.0 O O53 1 0.83129700 0.47363200 0.08025500 1.0 O O54 1 0.00426400 0.67974900 0.68621400 1.0 O O55 1 0.19855300 0.84361000 0.71305500 1.0 O O56 1 0.46628500 0.46628500 0.41021800 1.0 O O57 1 0.67974900 0.00426400 0.68621400 1.0 O O58 1 0.15639000 0.80144700 0.28694500 1.0 O O59 1 0.52636800 0.16870300 0.91974500 1.0