# generated using pymatgen
data_FeMoF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54298622
_cell_length_b   5.54298710
_cell_length_c   5.54298643
_cell_angle_alpha   58.15818505
_cell_angle_beta   58.15818705
_cell_angle_gamma   58.15818221
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeMoF6
_chemical_formula_sum   'Fe1 Mo1 F6'
_cell_volume   115.34146590
_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
  Fe  Fe0  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo1  1  0.50000000  0.50000000  0.50000000  1.0
  F  F2  1  0.66692990  0.84457893  0.24348798  1.0
  F  F3  1  0.84457893  0.24348798  0.66692990  1.0
  F  F4  1  0.75651202  0.33307010  0.15542107  1.0
  F  F5  1  0.15542107  0.75651202  0.33307010  1.0
  F  F6  1  0.33307010  0.15542107  0.75651202  1.0
  F  F7  1  0.24348798  0.66692990  0.84457893  1.0