# generated using pymatgen
data_Fe3Co3B2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27526800
_cell_length_b   4.42734300
_cell_length_c   6.63175339
_cell_angle_alpha   89.94202819
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe3Co3B2
_chemical_formula_sum   'Fe6 Co6 B4'
_cell_volume   154.88731224
_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  0.67871300  0.90041800  0.30230300  1.0
  Fe  Fe1  1  0.17871300  0.09958200  0.69769700  1.0
  Fe  Fe2  1  0.52121400  0.37766500  0.50244200  1.0
  Fe  Fe3  1  0.02121400  0.62233500  0.49755800  1.0
  Fe  Fe4  1  0.47746600  0.12028300  0.00014500  1.0
  Fe  Fe5  1  0.97746600  0.87971700  0.99985500  1.0
  Co  Co6  1  0.68023000  0.90013200  0.69155500  1.0
  Co  Co7  1  0.18023000  0.09986800  0.30844500  1.0
  Co  Co8  1  0.32167200  0.59676200  0.19332400  1.0
  Co  Co9  1  0.82167200  0.40323800  0.80667600  1.0
  Co  Co10  1  0.32065200  0.59957200  0.80676900  1.0
  Co  Co11  1  0.82065200  0.40042800  0.19323100  1.0
  B  B12  1  0.88450300  0.17505700  0.50030400  1.0
  B  B13  1  0.38450300  0.82494300  0.49969600  1.0
  B  B14  1  0.11555100  0.32734600  0.00120400  1.0
  B  B15  1  0.61555100  0.67265400  0.99879600  1.0