# generated using pymatgen
data_NaMoF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84764449
_cell_length_b   5.84765752
_cell_length_c   5.84527472
_cell_angle_alpha   60.01333690
_cell_angle_beta   60.01357129
_cell_angle_gamma   59.97309174
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMoF6
_chemical_formula_sum   'Na1 Mo1 F6'
_cell_volume   141.33596121
_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
  Na  Na0  1  0.50000000  0.50000000  0.50000000  1.0
  Mo  Mo1  1  -0.00000000  0.00000000  -0.00000000  1.0
  F  F2  1  0.76940229  0.23059771  0.23059771  1.0
  F  F3  1  0.77576579  0.77576579  0.22423421  1.0
  F  F4  1  0.22423421  0.22423421  0.77576579  1.0
  F  F5  1  0.76940129  0.23059871  0.76940129  1.0
  F  F6  1  0.23059871  0.76940129  0.23059871  1.0
  F  F7  1  0.23059771  0.76940229  0.76940229  1.0