# generated using pymatgen
data_FeCo(BW)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50417089
_cell_length_b   4.50417099
_cell_length_c   10.74336747
_cell_angle_alpha   89.90073366
_cell_angle_beta   90.09926773
_cell_angle_gamma   138.85440728
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeCo(BW)6
_chemical_formula_sum   'Fe1 Co1 B6 W6'
_cell_volume   143.40972320
_cell_formula_units_Z   1
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  0.50000000  0.00000000  1.0
  Co  Co1  1  0.50000000  0.50000000  0.50000000  1.0
  B  B2  1  0.79039745  0.20960255  0.25022937  1.0
  B  B3  1  0.20960255  0.79039745  0.74977063  1.0
  B  B4  1  0.08605167  0.91394833  0.60196310  1.0
  B  B5  1  0.91394833  0.08605167  0.39803690  1.0
  B  B6  1  0.91450371  0.08549629  0.10219974  1.0
  B  B7  1  0.08549629  0.91450371  0.89780026  1.0
  W  W8  1  0.49731523  0.50268477  0.25016277  1.0
  W  W9  1  0.50268477  0.49731523  0.74983723  1.0
  W  W10  1  0.78902112  0.21097888  0.60697231  1.0
  W  W11  1  0.21097888  0.78902112  0.39302769  1.0
  W  W12  1  0.21039787  0.78960213  0.10530432  1.0
  W  W13  1  0.78960213  0.21039787  0.89469568  1.0