# generated using pymatgen
data_CuSnF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47224048
_cell_length_b   5.47224395
_cell_length_c   5.47224364
_cell_angle_alpha   56.41576329
_cell_angle_beta   56.41574086
_cell_angle_gamma   56.41578497
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuSnF6
_chemical_formula_sum   'Cu1 Sn1 F6'
_cell_volume   106.26945359
_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
  Cu  Cu0  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn1  1  -0.00000000  0.00000000  -0.00000000  1.0
  F  F2  1  0.24959969  0.87466061  0.62686380  1.0
  F  F3  1  0.87466061  0.62686280  0.24960069  1.0
  F  F4  1  0.37313620  0.75040031  0.12533939  1.0
  F  F5  1  0.12533939  0.37313720  0.75039931  1.0
  F  F6  1  0.75040031  0.12533939  0.37313620  1.0
  F  F7  1  0.62686380  0.24959969  0.87466061  1.0