# generated using pymatgen
data_Li2MoF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.64614531
_cell_length_b   4.64614531
_cell_length_c   9.06649929
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MoF6
_chemical_formula_sum   'Li4 Mo2 F12'
_cell_volume   195.71549415
_cell_formula_units_Z   2
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
  Li  Li0  1  -0.00000000  -0.00000000  0.33396589  1
  Li  Li1  1  -0.00000000  -0.00000000  0.66603411  1
  Li  Li2  1  0.50000000  0.50000000  0.16603411  1
  Li  Li3  1  0.50000000  0.50000000  0.83396589  1
  Mo  Mo4  1  0.50000000  0.50000000  0.50000000  1
  Mo  Mo5  1  -0.00000000  -0.00000000  0.00000000  1
  F  F6  1  0.70409387  0.70409387  0.00000000  1
  F  F7  1  0.79590613  0.20409387  0.50000000  1
  F  F8  1  0.29876760  0.29876760  0.33816503  1
  F  F9  1  0.20123240  0.79876760  0.83816503  1
  F  F10  1  0.79876760  0.20123240  0.83816503  1
  F  F11  1  0.79876760  0.20123240  0.16183497  1
  F  F12  1  0.20123240  0.79876760  0.16183497  1
  F  F13  1  0.70123240  0.70123240  0.33816503  1
  F  F14  1  0.29876760  0.29876760  0.66183497  1
  F  F15  1  0.70123240  0.70123240  0.66183497  1
  F  F16  1  0.29590613  0.29590613  0.00000000  1
  F  F17  1  0.20409387  0.79590613  0.50000000  1
