# generated using pymatgen
data_Be3Ni2(BW2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56832283
_cell_length_b   4.56832256
_cell_length_c   10.92333413
_cell_angle_alpha   89.94475724
_cell_angle_beta   90.05524178
_cell_angle_gamma   138.87944686
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be3Ni2(BW2)3
_chemical_formula_sum   'Be3 Ni2 B3 W6'
_cell_volume   149.92028606
_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
  Be  Be0  1  0.08426044  0.91573956  0.39883786  1.0
  Be  Be1  1  0.91759432  0.08240568  0.60178585  1.0
  Be  Be2  1  0.08287987  0.91712013  0.10062974  1.0
  Ni  Ni3  1  0.50119718  0.49880282  0.50121839  1.0
  Ni  Ni4  1  0.49530214  0.50469786  0.99412291  1.0
  B  B5  1  0.91293241  0.08706759  0.89699716  1.0
  B  B6  1  0.21185759  0.78814241  0.24961186  1.0
  B  B7  1  0.79065153  0.20934847  0.75257008  1.0
  W  W8  1  0.79203950  0.20796050  0.39139461  1.0
  W  W9  1  0.21053433  0.78946567  0.61035281  1.0
  W  W10  1  0.79110171  0.20889829  0.10759817  1.0
  W  W11  1  0.21132602  0.78867398  0.89240475  1.0
  W  W12  1  0.49594869  0.50405131  0.24947419  1.0
  W  W13  1  0.50237527  0.49762473  0.75299962  1.0