# generated using pymatgen
data_MnMoF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64890652
_cell_length_b   5.28850042
_cell_length_c   5.59478869
_cell_angle_alpha   89.67764319
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnMoF6
_chemical_formula_sum   'Mn2 Mo2 F12'
_cell_volume   226.31258800
_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
  Mn  Mn0  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.50000000  0.00000000  0.00000000  1.0
  Mo  Mo2  1  0.00000000  0.50000000  0.50000000  1.0
  Mo  Mo3  1  0.50000000  0.50000000  0.50000000  1.0
  F  F4  1  0.25000000  0.09194050  0.97340977  1.0
  F  F5  1  0.55361931  0.32815535  0.20094141  1.0
  F  F6  1  0.94638069  0.32815535  0.20094141  1.0
  F  F7  1  0.05530152  0.80751942  0.31958117  1.0
  F  F8  1  0.44469848  0.80751942  0.31958117  1.0
  F  F9  1  0.75000000  0.62908276  0.53241420  1.0
  F  F10  1  0.25000000  0.37091724  0.46758580  1.0
  F  F11  1  0.55530152  0.19248058  0.68041883  1.0
  F  F12  1  0.94469848  0.19248058  0.68041883  1.0
  F  F13  1  0.05361931  0.67184465  0.79905859  1.0
  F  F14  1  0.44638069  0.67184465  0.79905859  1.0
  F  F15  1  0.75000000  0.90805950  0.02659023  1.0