# generated using pymatgen
data_Y3B7W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18351648
_cell_length_b   8.18351648
_cell_length_c   9.48781307
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   155.53543936
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3B7W
_chemical_formula_sum   'Y6 B14 W2'
_cell_volume   263.13769868
_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
  Y  Y0  1  0.89335257  0.10664743  0.93972461  1.0
  Y  Y1  1  0.10664743  0.89335257  0.06027539  1.0
  Y  Y2  1  0.75610132  0.24389868  0.25000000  1.0
  Y  Y3  1  0.24389868  0.75610132  0.75000000  1.0
  Y  Y4  1  0.89335257  0.10664743  0.56027539  1.0
  Y  Y5  1  0.10664743  0.89335257  0.43972461  1.0
  B  B6  1  0.54384918  0.45615082  0.25000000  1.0
  B  B7  1  0.45615082  0.54384918  0.75000000  1.0
  B  B8  1  0.51976532  0.48023468  0.90761425  1.0
  B  B9  1  0.48023468  0.51976532  0.09238575  1.0
  B  B10  1  0.48023468  0.51976532  0.40761425  1.0
  B  B11  1  0.51976532  0.48023468  0.59238575  1.0
  B  B12  1  0.63454186  0.36545814  0.85271433  1.0
  B  B13  1  0.36545814  0.63454186  0.14728567  1.0
  B  B14  1  0.72753721  0.27246279  0.96624199  1.0
  B  B15  1  0.27246279  0.72753721  0.03375801  1.0
  B  B16  1  0.27246279  0.72753721  0.46624199  1.0
  B  B17  1  0.72753721  0.27246279  0.53375801  1.0
  B  B18  1  0.63454186  0.36545814  0.64728567  1.0
  B  B19  1  0.36545814  0.63454186  0.35271433  1.0
  W  W20  1  0.05375749  0.94624251  0.75000000  1.0
  W  W21  1  0.94624251  0.05375749  0.25000000  1.0