# generated using pymatgen
data_VZnF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47850227
_cell_length_b   5.47850227
_cell_length_c   5.47850217
_cell_angle_alpha   58.10385367
_cell_angle_beta   58.10385367
_cell_angle_gamma   58.10385087
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VZnF6
_chemical_formula_sum   'V1 Zn1 F6'
_cell_volume   111.21635771
_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  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn1  1  0.50000000  0.50000000  0.50000000  1.0
  F  F2  1  0.67325200  0.84955500  0.23675200  1.0
  F  F3  1  0.84955500  0.23675200  0.67325200  1.0
  F  F4  1  0.76324800  0.32674800  0.15044500  1.0
  F  F5  1  0.15044500  0.76324800  0.32674800  1.0
  F  F6  1  0.32674800  0.15044500  0.76324800  1.0
  F  F7  1  0.23675200  0.67325200  0.84955500  1.0