# generated using pymatgen
data_Fe2B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06021944
_cell_length_b   5.06021944
_cell_length_c   4.23197645
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe2B
_chemical_formula_sum   'Fe8 B4'
_cell_volume   108.36323053
_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  0.33343100  0.16656900  0.50000000  1
  Fe  Fe1  1  0.33343100  0.83343100  0.00000000  1
  Fe  Fe2  1  0.66656900  0.83343100  0.50000000  1
  Fe  Fe3  1  0.16656900  0.66656900  0.50000000  1
  Fe  Fe4  1  0.83343100  0.66656900  0.00000000  1
  Fe  Fe5  1  0.83343100  0.33343100  0.50000000  1
  Fe  Fe6  1  0.16656900  0.33343100  0.00000000  1
  Fe  Fe7  1  0.66656900  0.16656900  0.00000000  1
  B  B8  1  0.50000000  0.50000000  0.25000000  1
  B  B9  1  0.00000000  0.00000000  0.25000000  1
  B  B10  1  0.00000000  0.00000000  0.75000000  1
  B  B11  1  0.50000000  0.50000000  0.75000000  1
