# generated using pymatgen
data_FeMo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78931941
_cell_length_b   6.63294400
_cell_length_c   2.66375310
_cell_angle_alpha   81.87111784
_cell_angle_beta   75.27374355
_cell_angle_gamma   22.85513861
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeMo2
_chemical_formula_sum   'Fe1 Mo2'
_cell_volume   43.66321471
_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  0.33863100  0.33863100  0.66136900  1.0
  Mo  Mo2  1  0.66136900  0.66136900  0.33863100  1.0