# generated using pymatgen
data_FeCoB
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03876938
_cell_length_b   4.16497856
_cell_length_c   4.10411959
_cell_angle_alpha   75.08090100
_cell_angle_beta   53.00828191
_cell_angle_gamma   51.91081709
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeCoB
_chemical_formula_sum   'Fe2 Co2 B2'
_cell_volume   53.25134877
_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  0.83537300  0.16462700  0.83537300  1.0
  Fe  Fe1  1  0.16462700  0.83537300  0.16462700  1.0
  Co  Co2  1  0.66534900  0.66534900  0.33465100  1.0
  Co  Co3  1  0.33465100  0.33465100  0.66534900  1.0
  B  B4  1  0.25000000  0.25000000  0.25000000  1.0
  B  B5  1  0.75000000  0.75000000  0.75000000  1.0