# generated using pymatgen
data_FeMo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.16122408
_cell_length_b   4.28823720
_cell_length_c   12.88372761
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeMo2
_chemical_formula_sum   'Fe4 Mo8'
_cell_volume   174.65282540
_cell_formula_units_Z   4
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
  Fe  Fe1  1  0.00000000  0.50000000  0.50000000  1
  Fe  Fe2  1  0.50000000  0.00000000  0.50000000  1
  Fe  Fe3  1  0.50000000  0.50000000  0.00000000  1
  Mo  Mo4  1  0.50000000  0.00000000  0.83863100  1
  Mo  Mo5  1  0.00000000  0.00000000  0.66136900  1
  Mo  Mo6  1  0.50000000  0.50000000  0.33863100  1
  Mo  Mo7  1  0.00000000  0.50000000  0.16136900  1
  Mo  Mo8  1  0.00000000  0.00000000  0.33863100  1
  Mo  Mo9  1  0.50000000  0.00000000  0.16136900  1
  Mo  Mo10  1  0.00000000  0.50000000  0.83863100  1
  Mo  Mo11  1  0.50000000  0.50000000  0.66136900  1
