# generated using pymatgen
data_ZnMoF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53077662
_cell_length_b   5.53077651
_cell_length_c   5.53077745
_cell_angle_alpha   54.35256204
_cell_angle_beta   54.35256729
_cell_angle_gamma   54.35256969
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnMoF6
_chemical_formula_sum   'Zn1 Mo1 F6'
_cell_volume   103.87122768
_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
  Mo  Mo1  1  -0.00000000  -0.00000000  0.00000000  1.0
  F  F2  1  0.62009144  0.88856287  0.24222960  1.0
  F  F3  1  0.88856287  0.24222960  0.62009144  1.0
  F  F4  1  0.75777040  0.37990856  0.11143713  1.0
  F  F5  1  0.11143713  0.75777040  0.37990856  1.0
  F  F6  1  0.37990856  0.11143713  0.75777040  1.0
  F  F7  1  0.24222960  0.62009144  0.88856287  1.0