# generated using pymatgen
data_VOsO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45255911
_cell_length_b   5.45255885
_cell_length_c   4.69283605
_cell_angle_alpha   89.02350838
_cell_angle_beta   89.02350967
_cell_angle_gamma   62.49253927
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VOsO4
_chemical_formula_sum   'V2 Os2 O8'
_cell_volume   123.72267636
_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  0.76152744  0.76152744  0.50809975  1.0
  V  V1  1  0.23847256  0.23847256  0.49190025  1.0
  Os  Os2  1  0.27495258  0.72504742  0.00000000  1.0
  Os  Os3  1  0.72504742  0.27495258  1.00000000  1.0
  O  O4  1  0.90511459  0.90511459  0.80802392  1.0
  O  O5  1  0.10936770  0.59238793  0.30406752  1.0
  O  O6  1  0.59238793  0.10936770  0.30406752  1.0
  O  O7  1  0.61685857  0.61685857  0.21581309  1.0
  O  O8  1  0.38314143  0.38314143  0.78418691  1.0
  O  O9  1  0.40761207  0.89063230  0.69593248  1.0
  O  O10  1  0.89063230  0.40761207  0.69593248  1.0
  O  O11  1  0.09488541  0.09488541  0.19197608  1.0