# generated using pymatgen
data_FeBW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78353200
_cell_length_b   3.21641000
_cell_length_c   6.74041200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeBW
_chemical_formula_sum   'Fe4 B4 W4'
_cell_volume   125.38656059
_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  0.14276100  0.25000000  0.44289100  1.0
  Fe  Fe1  1  0.64276100  0.25000000  0.05710900  1.0
  Fe  Fe2  1  0.85723900  0.75000000  0.55710900  1.0
  Fe  Fe3  1  0.35723900  0.75000000  0.94289100  1.0
  B  B4  1  0.26652900  0.25000000  0.13305000  1.0
  B  B5  1  0.76652900  0.25000000  0.36695000  1.0
  B  B6  1  0.73347100  0.75000000  0.86695000  1.0
  B  B7  1  0.23347100  0.75000000  0.63305000  1.0
  W  W8  1  0.02988700  0.25000000  0.82404900  1.0
  W  W9  1  0.52988700  0.25000000  0.67595100  1.0
  W  W10  1  0.97011300  0.75000000  0.17595100  1.0
  W  W11  1  0.47011300  0.75000000  0.32404900  1.0