# generated using pymatgen
data_ZnSbF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71605372
_cell_length_b   5.71605372
_cell_length_c   5.71605366
_cell_angle_alpha   58.07274346
_cell_angle_beta   58.07274346
_cell_angle_gamma   58.07274553
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnSbF6
_chemical_formula_sum   'Zn1 Sb1 F6'
_cell_volume   126.22480688
_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
  Zn  Zn0  1  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb1  1  0.00000000  0.00000000  0.00000000  1.0
  F  F2  1  0.65841700  0.84177400  0.24847100  1.0
  F  F3  1  0.84177400  0.24847100  0.65841700  1.0
  F  F4  1  0.75152900  0.34158300  0.15822600  1.0
  F  F5  1  0.15822600  0.75152900  0.34158300  1.0
  F  F6  1  0.34158300  0.15822600  0.75152900  1.0
  F  F7  1  0.24847100  0.65841700  0.84177400  1.0