# generated using pymatgen
data_VF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99244429
_cell_length_b   5.99244429
_cell_length_c   11.34512900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.17823138
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VF5
_chemical_formula_sum   'V2 F10'
_cell_volume   202.59982596
_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  0.50000000  0.50000000  0.50000000  1.0
  V  V1  1  0.50000000  0.50000000  0.00000000  1.0
  F  F2  1  0.70441500  0.29558500  0.25000000  1.0
  F  F3  1  0.29558500  0.70441500  0.75000000  1.0
  F  F4  1  0.94424400  0.05575600  0.59270900  1.0
  F  F5  1  0.05575600  0.94424400  0.40729100  1.0
  F  F6  1  0.62904600  0.37095400  0.91793800  1.0
  F  F7  1  0.37095400  0.62904600  0.08206200  1.0
  F  F8  1  0.37095400  0.62904600  0.41793800  1.0
  F  F9  1  0.62904600  0.37095400  0.58206200  1.0
  F  F10  1  0.94424400  0.05575600  0.90729100  1.0
  F  F11  1  0.05575600  0.94424400  0.09270900  1.0