# generated using pymatgen
data_BeNb4B3W2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20474249
_cell_length_b   6.20474311
_cell_length_c   3.29221784
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.03797867
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeNb4B3W2
_chemical_formula_sum   'Be1 Nb4 B3 W2'
_cell_volume   126.74651776
_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  0.11314906  0.61314906  0.00000000  1.0
  Nb  Nb1  1  0.67830510  0.17830510  0.50000000  1.0
  Nb  Nb2  1  0.32794948  0.82794948  0.50000000  1.0
  Nb  Nb3  1  0.17964102  0.31547036  0.50000000  1.0
  Nb  Nb4  1  0.81547036  0.67964102  0.50000000  1.0
  B  B5  1  0.88428712  0.38428712  0.00000000  1.0
  B  B6  1  0.61071556  0.88993314  0.00000000  1.0
  B  B7  1  0.38993314  0.11071556  0.00000000  1.0
  W  W8  1  0.99814223  0.00240893  0.00000000  1.0
  W  W9  1  0.50240893  0.49814223  0.00000000  1.0