# generated using pymatgen
data_VSb2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.44031718
_cell_length_b   9.44031718
_cell_length_c   5.58459212
_cell_angle_alpha   85.42208314
_cell_angle_beta   85.42208314
_cell_angle_gamma   31.66925186
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VSb2O5
_chemical_formula_sum   'V2 Sb4 O10'
_cell_volume   260.39735622
_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  0.37092000  0.62908000  0.25000000  1.0
  V  V1  1  0.62908000  0.37092000  0.75000000  1.0
  Sb  Sb2  1  0.86821400  0.45506400  0.34494700  1.0
  Sb  Sb3  1  0.54493600  0.13178600  0.15505300  1.0
  Sb  Sb4  1  0.13178600  0.54493600  0.65505300  1.0
  Sb  Sb5  1  0.45506400  0.86821400  0.84494700  1.0
  O  O6  1  0.61178600  0.80106300  0.14938900  1.0
  O  O7  1  0.19893700  0.38821400  0.35061100  1.0
  O  O8  1  0.38821400  0.19893700  0.85061100  1.0
  O  O9  1  0.80106300  0.61178600  0.64938900  1.0
  O  O10  1  0.57076900  0.57113400  0.47843800  1.0
  O  O11  1  0.42886600  0.42923100  0.02156200  1.0
  O  O12  1  0.94685700  0.05314300  0.75000000  1.0
  O  O13  1  0.05314300  0.94685700  0.25000000  1.0
  O  O14  1  0.57113400  0.57076900  0.97843800  1.0
  O  O15  1  0.42923100  0.42886600  0.52156200  1.0