# generated using pymatgen
data_BeNb(BW)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58377954
_cell_length_b   4.58377811
_cell_length_c   6.30409374
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   138.98872369
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeNb(BW)3
_chemical_formula_sum   'Be1 Nb1 B3 W3'
_cell_volume   86.91829403
_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  0.56650090  0.43349910  0.50000000  1.0
  Nb  Nb1  1  0.85168852  0.14831148  0.00000000  1.0
  B  B2  1  0.56014098  0.43985902  0.00000000  1.0
  B  B3  1  0.43762802  0.56237198  0.24995428  1.0
  B  B4  1  0.43762802  0.56237198  0.75004572  1.0
  W  W5  1  0.85490204  0.14509796  0.50000000  1.0
  W  W6  1  0.14575476  0.85424524  0.24610218  1.0
  W  W7  1  0.14575476  0.85424524  0.75389782  1.0