# generated using pymatgen
data_FeCoB2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.00972777
_cell_length_b   3.95937016
_cell_length_c   5.28006526
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeCoB2
_chemical_formula_sum   'Fe2 Co2 B4'
_cell_volume   62.92056466
_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  0.50000000  0.37764200  0.32234800  1
  Fe  Fe1  1  0.50000000  0.62235800  0.82234800  1
  Co  Co2  1  0.00000000  0.12834900  0.67801500  1
  Co  Co3  1  0.00000000  0.87165100  0.17801500  1
  B  B4  1  0.00000000  0.63462100  0.53451000  1
  B  B5  1  0.00000000  0.36537900  0.03451000  1
  B  B6  1  0.50000000  0.87638500  0.46512700  1
  B  B7  1  0.50000000  0.12361500  0.96512700  1
