# generated using pymatgen
data_V4O7F5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28666072
_cell_length_b   5.28666072
_cell_length_c   8.77785032
_cell_angle_alpha   75.06816131
_cell_angle_beta   75.06816131
_cell_angle_gamma   59.14546116
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V4O7F5
_chemical_formula_sum   'V4 O7 F5'
_cell_volume   201.15407595
_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  0.78092900  0.52258600  0.61916800  1.0
  V  V1  1  0.47741400  0.21907100  0.38083200  1.0
  V  V2  1  0.19858900  0.01451000  0.12983700  1.0
  V  V3  1  0.98549000  0.80141100  0.87016300  1.0
  O  O4  1  0.79840900  0.69583000  0.75515800  1.0
  O  O5  1  0.83603800  0.15957700  0.79194500  1.0
  O  O6  1  0.84042300  0.16396200  0.20805500  1.0
  O  O7  1  0.16687000  0.33780200  0.54157100  1.0
  O  O8  1  0.30417000  0.20159100  0.24484200  1.0
  O  O9  1  0.20995500  0.79004500  0.00000000  1.0
  O  O10  1  0.66219800  0.83313000  0.45842900  1.0
  F  F11  1  0.33585800  0.67562200  0.29260700  1.0
  F  F12  1  0.32437800  0.66414200  0.70739300  1.0
  F  F13  1  0.70704800  0.29295200  0.50000000  1.0
  F  F14  1  0.18459300  0.31236000  0.95584600  1.0
  F  F15  1  0.68764000  0.81540700  0.04415400  1.0