# generated using pymatgen
data_Fe5SiB2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50951100
_cell_length_b   5.50951100
_cell_length_c   6.44938653
_cell_angle_alpha   115.28585029
_cell_angle_beta   115.28585029
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe5SiB2
_chemical_formula_sum   'Fe10 Si2 B4'
_cell_volume   156.01620496
_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  0.03266800  0.53266800  0.72760900  1.0
  Fe  Fe1  1  0.69494100  0.19494100  0.72760900  1.0
  Fe  Fe2  1  0.19494100  0.03266800  0.72760900  1.0
  Fe  Fe3  1  0.53266800  0.69494100  0.72760900  1.0
  Fe  Fe4  1  0.96733200  0.46733200  0.27239100  1.0
  Fe  Fe5  1  0.30505900  0.80505900  0.27239100  1.0
  Fe  Fe6  1  0.80505900  0.96733200  0.27239100  1.0
  Fe  Fe7  1  0.46733200  0.30505900  0.27239100  1.0
  Fe  Fe8  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe9  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si10  1  0.25000000  0.25000000  0.50000000  1.0
  Si  Si11  1  0.75000000  0.75000000  0.50000000  1.0
  B  B12  1  0.38044700  0.88044700  0.00000000  1.0
  B  B13  1  0.61955300  0.11955300  0.00000000  1.0
  B  B14  1  0.11955300  0.38044700  0.00000000  1.0
  B  B15  1  0.88044700  0.61955300  0.00000000  1.0