# generated using pymatgen
data_Fe5Si2B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41683800
_cell_length_b   6.53391295
_cell_length_c   6.53391295
_cell_angle_alpha   83.44023796
_cell_angle_beta   70.24533601
_cell_angle_gamma   70.24533601
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe5Si2B
_chemical_formula_sum   'Fe10 Si4 B2'
_cell_volume   167.02230489
_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  0.70800600  0.86389500  0.72009300  1.0
  Fe  Fe1  1  0.29199400  0.13610500  0.27990700  1.0
  Fe  Fe2  1  0.79199400  0.27990700  0.13610500  1.0
  Fe  Fe3  1  0.20800600  0.72009300  0.86389500  1.0
  Fe  Fe4  1  0.57190100  0.72009300  0.13610500  1.0
  Fe  Fe5  1  0.42809900  0.27990700  0.86389500  1.0
  Fe  Fe6  1  0.07190100  0.13610500  0.72009300  1.0
  Fe  Fe7  1  0.92809900  0.86389500  0.27990700  1.0
  Fe  Fe8  1  0.75000000  0.50000000  0.50000000  1.0
  Fe  Fe9  1  0.25000000  0.50000000  0.50000000  1.0
  Si  Si10  1  0.16704500  0.50000000  0.16591000  1.0
  Si  Si11  1  0.83295500  0.50000000  0.83409000  1.0
  Si  Si12  1  0.33295500  0.83409000  0.50000000  1.0
  Si  Si13  1  0.66704500  0.16591000  0.50000000  1.0
  B  B14  1  0.25000000  0.00000000  0.00000000  1.0
  B  B15  1  0.75000000  0.00000000  0.00000000  1.0