# generated using pymatgen
data_V3F10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19548600
_cell_length_b   6.45300004
_cell_length_c   7.68046005
_cell_angle_alpha   90.01287658
_cell_angle_beta   90.00001542
_cell_angle_gamma   89.99998316
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3F10
_chemical_formula_sum   'V6 F20'
_cell_volume   356.62273293
_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  0.00033200  0.00000000  0.00000000  1.0
  V  V1  1  0.27182600  0.50000000  0.50000100  1.0
  V  V2  1  0.27247400  0.50000000  0.00000000  1.0
  V  V3  1  0.72758000  0.50000000  0.50000000  1.0
  V  V4  1  0.72814100  0.50000000  0.00000000  1.0
  V  V5  1  0.99963200  0.00000000  0.49999900  1.0
  F  F6  1  0.99998800  0.03776200  0.75001700  1.0
  F  F7  1  0.99998700  0.96223800  0.24998300  1.0
  F  F8  1  0.99960700  0.50000000  0.00000000  1.0
  F  F9  1  0.19549600  0.20077600  0.47488500  1.0
  F  F10  1  0.19549600  0.79922500  0.52511500  1.0
  F  F11  1  0.19576600  0.20252300  0.02455100  1.0
  F  F12  1  0.19576500  0.79747700  0.97544900  1.0
  F  F13  1  0.26582800  0.55113100  0.24977400  1.0
  F  F14  1  0.26582700  0.44886800  0.75022500  1.0
  F  F15  1  0.49959800  0.33583600  0.45411600  1.0
  F  F16  1  0.49959800  0.66416400  0.54588400  1.0
  F  F17  1  0.50044200  0.33590900  0.04589800  1.0
  F  F18  1  0.50044200  0.66409100  0.95410200  1.0
  F  F19  1  0.73417000  0.44893500  0.74973800  1.0
  F  F20  1  0.73416900  0.55106400  0.25026200  1.0
  F  F21  1  0.80425700  0.20255100  0.47548400  1.0
  F  F22  1  0.80425600  0.79744800  0.52451600  1.0
  F  F23  1  0.80448600  0.20079200  0.02511400  1.0
  F  F24  1  0.80448700  0.79920700  0.97488600  1.0
  F  F25  1  0.00035300  0.50000000  0.50000000  1.0