# generated using pymatgen
data_Fe(B2Mo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.13074100
_cell_length_b   3.03429100
_cell_length_c   7.04457308
_cell_angle_alpha   77.56312871
_cell_angle_beta   77.16116807
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe(B2Mo)2
_chemical_formula_sum   'Fe1 B4 Mo2'
_cell_volume   63.63576241
_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  0.82413000  0.82413000  0.35174000  1.0
  B  B1  1  0.35736700  0.35736700  0.28526500  1.0
  B  B2  1  0.64094500  0.64094500  0.71811100  1.0
  B  B3  1  0.42743600  0.92743600  0.14512700  1.0
  B  B4  1  0.56483100  0.06483100  0.87033800  1.0
  Mo  Mo5  1  0.99746300  0.49746300  0.00507500  1.0
  Mo  Mo6  1  0.18782800  0.18782800  0.62434500  1.0