# generated using pymatgen
data_Be4NbW5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26145524
_cell_length_b   6.26145524
_cell_length_c   3.23859213
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.89470290
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be4NbW5
_chemical_formula_sum   'Be4 Nb1 W5'
_cell_volume   126.97145105
_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  0.88258386  0.38258386  0.00000000  1.0
  Be  Be1  1  0.38375875  0.12221001  0.00000000  1.0
  Be  Be2  1  0.62221001  0.88375875  0.00000000  1.0
  Be  Be3  1  0.11397669  0.61397669  0.00000000  1.0
  Nb  Nb4  1  0.32221770  0.82221770  0.50000000  1.0
  W  W5  1  0.99746020  0.00154778  0.00000000  1.0
  W  W6  1  0.50154778  0.49746020  0.00000000  1.0
  W  W7  1  0.67840311  0.17840311  0.50000000  1.0
  W  W8  1  0.17557098  0.32227191  0.50000000  1.0
  W  W9  1  0.82227191  0.67557098  0.50000000  1.0