# generated using pymatgen
data_Fe7Mo6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94064905
_cell_length_b   8.94064905
_cell_length_c   8.94064892
_cell_angle_alpha   30.87672398
_cell_angle_beta   30.87672398
_cell_angle_gamma   30.87672748
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe7Mo6
_chemical_formula_sum   'Fe7 Mo6'
_cell_volume   166.94251985
_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  0.58913400  0.09151900  0.09151900  1.0
  Fe  Fe1  1  0.09151900  0.09151900  0.58913400  1.0
  Fe  Fe2  1  0.90848100  0.90848100  0.41086600  1.0
  Fe  Fe3  1  0.90848100  0.41086600  0.90848100  1.0
  Fe  Fe4  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe5  1  0.09151900  0.58913400  0.09151900  1.0
  Fe  Fe6  1  0.41086600  0.90848100  0.90848100  1.0
  Mo  Mo7  1  0.34655800  0.34655800  0.34655800  1.0
  Mo  Mo8  1  0.16589100  0.16589100  0.16589100  1.0
  Mo  Mo9  1  0.54930700  0.54930700  0.54930700  1.0
  Mo  Mo10  1  0.65344200  0.65344200  0.65344200  1.0
  Mo  Mo11  1  0.45069300  0.45069300  0.45069300  1.0
  Mo  Mo12  1  0.83410900  0.83410900  0.83410900  1.0