# generated using pymatgen data_VOsO5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.42758790 _cell_length_b 6.79785030 _cell_length_c 11.73274701 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural VOsO5 _chemical_formula_sum 'V4 Os4 O20' _cell_volume 432.89061261 _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 V V0 1 0.25000000 0.96686118 0.84440612 1.0 V V1 1 0.75000000 0.03313882 0.15559388 1.0 V V2 1 0.75000000 0.46686118 0.65559388 1.0 V V3 1 0.25000000 0.53313882 0.34440612 1.0 Os Os4 1 0.25000000 0.15355883 0.55654910 1.0 Os Os5 1 0.75000000 0.84644117 0.44345090 1.0 Os Os6 1 0.75000000 0.65355883 0.94345090 1.0 Os Os7 1 0.25000000 0.34644117 0.05654910 1.0 O O8 1 0.25000000 0.18272927 0.91936561 1.0 O O9 1 0.75000000 0.81727073 0.08063439 1.0 O O10 1 0.75000000 0.68272927 0.58063439 1.0 O O11 1 0.25000000 0.31727073 0.41936561 1.0 O O12 1 0.25000000 0.01189603 0.70035896 1.0 O O13 1 0.75000000 0.98810397 0.29964104 1.0 O O14 1 0.75000000 0.51189603 0.79964104 1.0 O O15 1 0.25000000 0.48810397 0.20035896 1.0 O O16 1 0.00000000 0.50000000 0.00000000 1.0 O O17 1 0.50000000 0.50000000 0.00000000 1.0 O O18 1 0.00000000 0.00000000 0.50000000 1.0 O O19 1 0.50000000 0.00000000 0.50000000 1.0 O O20 1 0.00525156 0.16850787 0.11965505 1.0 O O21 1 0.50525156 0.83149213 0.88034495 1.0 O O22 1 0.99474844 0.66850787 0.38034495 1.0 O O23 1 0.49474844 0.33149213 0.61965505 1.0 O O24 1 0.99474844 0.83149213 0.88034495 1.0 O O25 1 0.49474844 0.16850787 0.11965505 1.0 O O26 1 0.00525156 0.33149213 0.61965505 1.0 O O27 1 0.50525156 0.66850787 0.38034495 1.0