# generated using pymatgen
data_Fe2B4Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.98711662
_cell_length_b   3.09851330
_cell_length_c   12.59686655
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe2B4Mo
_chemical_formula_sum   'Fe4 B8 Mo2'
_cell_volume   116.59181723
_cell_formula_units_Z   2
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  0.50000000  0.50000000  0.31584000  1
  Fe  Fe1  1  0.00000000  0.00000000  0.18416000  1
  Fe  Fe2  1  0.00000000  0.00000000  0.81584000  1
  Fe  Fe3  1  0.50000000  0.50000000  0.68416000  1
  B  B4  1  0.50000000  0.00000000  0.42570400  1
  B  B5  1  0.00000000  0.50000000  0.07429600  1
  B  B6  1  0.00000000  0.00000000  0.34751900  1
  B  B7  1  0.50000000  0.50000000  0.15248100  1
  B  B8  1  0.00000000  0.50000000  0.92570400  1
  B  B9  1  0.50000000  0.00000000  0.57429600  1
  B  B10  1  0.50000000  0.50000000  0.84751900  1
  B  B11  1  0.00000000  0.00000000  0.65248100  1
  Mo  Mo12  1  0.50000000  0.00000000  0.00000000  1
  Mo  Mo13  1  0.00000000  0.50000000  0.50000000  1
