# generated using pymatgen
data_Fe(BW)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50426444
_cell_length_b   4.50426444
_cell_length_c   4.50426444
_cell_angle_alpha   139.03800885
_cell_angle_beta   119.13861622
_cell_angle_gamma   75.99132484
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe(BW)2
_chemical_formula_sum   'Fe1 B2 W2'
_cell_volume   51.05109417
_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  -0.00000000  -0.00000000  -0.00000000  1.0
  B  B1  1  0.70656520  0.50000000  0.20656520  1.0
  B  B2  1  0.29343480  0.50000000  0.79343480  1.0
  W  W3  1  0.70319777  0.20319777  0.50000000  1.0
  W  W4  1  0.29680223  0.79680223  0.50000000  1.0