# generated using pymatgen
data_CrB3W4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74501895
_cell_length_b   5.74501762
_cell_length_c   6.80717364
_cell_angle_alpha   114.95657312
_cell_angle_beta   114.95728199
_cell_angle_gamma   90.00419727
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrB3W4
_chemical_formula_sum   'Cr2 B6 W8'
_cell_volume   180.28645715
_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  0.99996632  0.99996553  0.99992749  1.0
  Cr  Cr1  1  0.49995640  0.49995601  0.99991994  1.0
  B  B2  1  0.37803405  0.12199653  0.00001307  1.0
  B  B3  1  0.87803276  0.37804735  0.00001275  1.0
  B  B4  1  0.12198290  0.62197049  0.00001793  1.0
  B  B5  1  0.62198167  0.87801829  0.00001361  1.0
  B  B6  1  0.25003091  0.25000681  0.50003409  1.0
  B  B7  1  0.75001689  0.75003775  0.50005101  1.0
  W  W8  1  0.81465863  0.31472349  0.28825523  1.0
  W  W9  1  0.31471029  0.47335490  0.28817556  1.0
  W  W10  1  0.97329506  0.81465865  0.28817075  1.0
  W  W11  1  0.47343802  0.97338290  0.28824164  1.0
  W  W12  1  0.52654656  0.02659904  0.71177462  1.0
  W  W13  1  0.02668267  0.18535398  0.71182957  1.0
  W  W14  1  0.68530876  0.52663483  0.71182474  1.0
  W  W15  1  0.18535913  0.68529845  0.71173800  1.0