# generated using pymatgen
data_Be3BW3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54105822
_cell_length_b   4.54105713
_cell_length_c   10.81880883
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   138.36842661
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be3BW3
_chemical_formula_sum   'Be6 B2 W6'
_cell_volume   148.21177339
_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
  Be  Be0  1  0.08048231  0.91951769  0.59785708  1.0
  Be  Be1  1  0.91951769  0.08048231  0.40214292  1.0
  Be  Be2  1  0.91951769  0.08048231  0.09785708  1.0
  Be  Be3  1  0.08048231  0.91951769  0.90214292  1.0
  Be  Be4  1  0.50000000  0.50000000  0.00000000  1.0
  Be  Be5  1  0.50000000  0.50000000  0.50000000  1.0
  B  B6  1  0.79092901  0.20907099  0.25000000  1.0
  B  B7  1  0.20907099  0.79092901  0.75000000  1.0
  W  W8  1  0.50439544  0.49560456  0.25000000  1.0
  W  W9  1  0.49560456  0.50439544  0.75000000  1.0
  W  W10  1  0.78899436  0.21100564  0.60782370  1.0
  W  W11  1  0.21100564  0.78899436  0.39217630  1.0
  W  W12  1  0.21100564  0.78899436  0.10782370  1.0
  W  W13  1  0.78899436  0.21100564  0.89217630  1.0