# generated using pymatgen
data_CuMoF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91990003
_cell_length_b   5.03418521
_cell_length_c   5.49787155
_cell_angle_alpha   61.98900917
_cell_angle_beta   64.88651499
_cell_angle_gamma   61.28093580
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuMoF6
_chemical_formula_sum   'Cu1 Mo1 F6'
_cell_volume   101.89728792
_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  0.00000000  0.00000000  -0.00000000  1.0
  Mo  Mo1  1  0.50000000  0.50000000  0.50000000  1.0
  F  F2  1  0.24327704  0.89954085  0.24971316  1.0
  F  F3  1  0.75672296  0.10045915  0.75028684  1.0
  F  F4  1  0.41922060  0.72649084  0.73544863  1.0
  F  F5  1  0.58077940  0.27350916  0.26455137  1.0
  F  F6  1  0.87974478  0.60993015  0.26092788  1.0
  F  F7  1  0.12025522  0.39006985  0.73907212  1.0