# generated using pymatgen
data_Fe4CoSiB2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47548200
_cell_length_b   5.47548200
_cell_length_c   6.43907945
_cell_angle_alpha   115.16179390
_cell_angle_beta   115.16179390
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe4CoSiB2
_chemical_formula_sum   'Fe8 Co2 Si2 B4'
_cell_volume   154.25252612
_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  0.02914200  0.52914200  0.72620200  1.0
  Fe  Fe1  1  0.69706000  0.19706000  0.72620200  1.0
  Fe  Fe2  1  0.19706000  0.02914200  0.72620200  1.0
  Fe  Fe3  1  0.52914200  0.69706000  0.72620200  1.0
  Fe  Fe4  1  0.97085800  0.47085800  0.27379800  1.0
  Fe  Fe5  1  0.30294000  0.80294000  0.27379800  1.0
  Fe  Fe6  1  0.80294000  0.97085800  0.27379800  1.0
  Fe  Fe7  1  0.47085800  0.30294000  0.27379800  1.0
  Co  Co8  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co9  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  0.37900000  0.87900000  0.00000000  1.0
  B  B13  1  0.62100000  0.12100000  0.00000000  1.0
  B  B14  1  0.12100000  0.37900000  0.00000000  1.0
  B  B15  1  0.87900000  0.62100000  0.00000000  1.0