# generated using pymatgen
data_Be7NbSiW3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50447567
_cell_length_b   4.50447610
_cell_length_c   7.48106622
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001135
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be7NbSiW3
_chemical_formula_sum   'Be7 Nb1 Si1 W3'
_cell_volume   131.45666567
_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  0.00000000  0.00000000  0.99826276  1.0
  Be  Be1  1  0.82880165  0.17119835  0.23880154  1.0
  Be  Be2  1  0.82880165  0.65760330  0.23880154  1.0
  Be  Be3  1  0.34239670  0.17119835  0.23880154  1.0
  Be  Be4  1  0.17124645  0.82875355  0.76054954  1.0
  Be  Be5  1  0.17124645  0.34249190  0.76054954  1.0
  Be  Be6  1  0.65750810  0.82875355  0.76054954  1.0
  Nb  Nb7  1  0.33333300  0.66666700  0.43678507  1.0
  Si  Si8  1  0.00000000  0.00000000  0.50174019  1.0
  W  W9  1  0.66666700  0.33333300  0.56778938  1.0
  W  W10  1  0.66666700  0.33333300  0.93728363  1.0
  W  W11  1  0.33333300  0.66666700  0.06008573  1.0