# generated using pymatgen
data_Cr2Fe(BW)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01513410
_cell_length_b   6.01513349
_cell_length_c   3.04971748
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.30796631
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr2Fe(BW)3
_chemical_formula_sum   'Cr2 Fe1 B3 W3'
_cell_volume   95.26309951
_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
  Cr  Cr0  1  0.24781967  0.00079335  0.00000000  1.0
  Cr  Cr1  1  0.00079335  0.24781867  0.00000000  1.0
  Fe  Fe2  1  0.75308369  0.75308469  0.00000000  1.0
  B  B3  1  0.66743824  0.33616431  0.00000000  1.0
  B  B4  1  0.33616531  0.66743824  0.00000000  1.0
  B  B5  1  0.99305238  0.99305238  0.49999900  1.0
  W  W6  1  0.59171408  0.00336130  0.49999900  1.0
  W  W7  1  0.40657398  0.40657398  0.49999900  1.0
  W  W8  1  0.00336130  0.59171408  0.49999900  1.0