# generated using pymatgen
data_V7O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37865379
_cell_length_b   5.37865379
_cell_length_c   8.84668018
_cell_angle_alpha   87.97225913
_cell_angle_beta   87.97225913
_cell_angle_gamma   33.95415002
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V7O3
_chemical_formula_sum   'V7 O3'
_cell_volume   142.84862473
_cell_formula_units_Z   1
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  0.50000000  0.50000000  0.50000000  1.0
  V  V1  1  0.36264000  0.36264000  0.08166700  1.0
  V  V2  1  0.63736000  0.63736000  0.91833300  1.0
  V  V3  1  0.20102600  0.20102600  0.62805600  1.0
  V  V4  1  0.79897400  0.79897400  0.37194400  1.0
  V  V5  1  0.08004900  0.08004900  0.22955700  1.0
  V  V6  1  0.91995100  0.91995100  0.77044300  1.0
  O  O7  1  0.00000000  0.00000000  0.00000000  1.0
  O  O8  1  0.71849000  0.71849000  0.14583200  1.0
  O  O9  1  0.28151000  0.28151000  0.85416800  1.0