# generated using pymatgen
data_Fe4Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.39658742
_cell_length_b   9.39658742
_cell_length_c   9.39658742
_cell_angle_alpha   164.04992552
_cell_angle_beta   164.04992552
_cell_angle_gamma   22.63087119
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe4Mo
_chemical_formula_sum   'Fe4 Mo1'
_cell_volume   62.64106518
_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  0.38843400  0.38843400  0.00000000  1.0
  Fe  Fe1  1  0.79414600  0.79414600  0.00000000  1.0
  Fe  Fe2  1  0.20585400  0.20585400  0.00000000  1.0
  Fe  Fe3  1  0.61156600  0.61156600  0.00000000  1.0
  Mo  Mo4  1  0.00000000  0.00000000  0.00000000  1.0