# generated using pymatgen
data_CrBW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47608723
_cell_length_b   4.43114382
_cell_length_c   4.43114382
_cell_angle_alpha   62.29973727
_cell_angle_beta   74.63956755
_cell_angle_gamma   105.36043245
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrBW
_chemical_formula_sum   'Cr2 B2 W2'
_cell_volume   66.83837908
_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
  Cr  Cr0  1  0.50000000  0.32893400  0.82893400  1.0
  Cr  Cr1  1  0.50000000  0.67106600  0.17106600  1.0
  B  B2  1  0.00000000  0.25000000  0.75000000  1.0
  B  B3  1  0.00000000  0.75000000  0.25000000  1.0
  W  W4  1  0.16860100  0.83430100  0.66569900  1.0
  W  W5  1  0.83139900  0.16569900  0.33430100  1.0