# generated using pymatgen
data_FeCo2B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35241200
_cell_length_b   5.20279900
_cell_length_c   6.57164500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeCo2B
_chemical_formula_sum   'Fe4 Co8 B4'
_cell_volume   148.81309252
_cell_formula_units_Z   4
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  0.86942400  0.52822000  0.25000000  1.0
  Fe  Fe1  1  0.63057600  0.02822000  0.25000000  1.0
  Fe  Fe2  1  0.13057600  0.47178000  0.75000000  1.0
  Fe  Fe3  1  0.36942400  0.97178000  0.75000000  1.0
  Co  Co4  1  0.35276200  0.68590900  0.05988800  1.0
  Co  Co5  1  0.14723800  0.18590900  0.44011200  1.0
  Co  Co6  1  0.64723800  0.31409100  0.55988800  1.0
  Co  Co7  1  0.85276200  0.81409100  0.94011200  1.0
  Co  Co8  1  0.64723800  0.31409100  0.94011200  1.0
  Co  Co9  1  0.85276200  0.81409100  0.55988800  1.0
  Co  Co10  1  0.35276200  0.68590900  0.44011200  1.0
  Co  Co11  1  0.14723800  0.18590900  0.05988800  1.0
  B  B12  1  0.07093200  0.88315000  0.25000000  1.0
  B  B13  1  0.42906800  0.38315000  0.25000000  1.0
  B  B14  1  0.92906800  0.11685000  0.75000000  1.0
  B  B15  1  0.57093200  0.61685000  0.75000000  1.0