# generated using pymatgen
data_V7O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37440391
_cell_length_b   5.37440391
_cell_length_c   8.76474098
_cell_angle_alpha   88.36116955
_cell_angle_beta   88.36116955
_cell_angle_gamma   33.93722805
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V7O4
_chemical_formula_sum   'V7 O4'
_cell_volume   141.27355402
_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  0.44393800  0.44393800  0.30910800  1.0
  V  V1  1  0.55606200  0.55606200  0.69089200  1.0
  V  V2  1  0.84526200  0.84526200  0.55358800  1.0
  V  V3  1  0.15473800  0.15473800  0.44641200  1.0
  V  V4  1  0.72573200  0.72573200  0.16018200  1.0
  V  V5  1  0.27426800  0.27426800  0.83981800  1.0
  V  V6  1  0.00000000  0.00000000  0.00000000  1.0
  O  O7  1  0.36120000  0.36120000  0.07526700  1.0
  O  O8  1  0.63880000  0.63880000  0.92473300  1.0
  O  O9  1  0.08194700  0.08194700  0.22403200  1.0
  O  O10  1  0.91805300  0.91805300  0.77596800  1.0