# generated using pymatgen
data_Na2CuMoF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97603700
_cell_length_b   5.97603737
_cell_length_c   5.97603735
_cell_angle_alpha   60.00000075
_cell_angle_beta   59.99999640
_cell_angle_gamma   59.99999654
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2CuMoF6
_chemical_formula_sum   'Na2 Cu1 Mo1 F6'
_cell_volume   150.91237959
_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  0.25000000  0.25000000  0.25000000  1.0
  Na  Na1  1  0.75000000  0.75000000  0.75000000  1.0
  Cu  Cu2  1  0.50000000  0.50000000  0.50000000  1.0
  Mo  Mo3  1  0.00000000  0.00000000  0.00000000  1.0
  F  F4  1  0.24518500  0.75481500  0.24518500  1.0
  F  F5  1  0.75481500  0.75481500  0.24518500  1.0
  F  F6  1  0.75481500  0.24518500  0.75481500  1.0
  F  F7  1  0.75481500  0.24518500  0.24518500  1.0
  F  F8  1  0.24518500  0.75481500  0.75481500  1.0
  F  F9  1  0.24518500  0.24518500  0.75481500  1.0