# generated using pymatgen
data_Be2SiW5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07852957
_cell_length_b   7.07853326
_cell_length_c   6.14545993
_cell_angle_alpha   64.27247229
_cell_angle_beta   64.27252840
_cell_angle_gamma   51.45500056
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be2SiW5
_chemical_formula_sum   'Be4 Si2 W10'
_cell_volume   211.02846492
_cell_formula_units_Z   2
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  0.62412988  0.37587012  0.62412988  1.0
  Be  Be1  1  0.87591125  0.12408875  0.12413340  1.0
  Be  Be2  1  0.12413340  0.87586660  0.87591125  1.0
  Be  Be3  1  0.37589528  0.62410472  0.37589528  1.0
  Si  Si4  1  0.24996276  0.25003724  0.24996276  1.0
  Si  Si5  1  0.74996276  0.75003724  0.74996276  1.0
  W  W6  1  0.51995561  0.19047299  0.48000376  1.0
  W  W7  1  0.19043236  0.51999624  0.80952701  1.0
  W  W8  1  0.01998024  0.69043787  0.30956213  1.0
  W  W9  1  0.69046841  0.01994221  0.98005779  1.0
  W  W10  1  0.48000376  0.80956764  0.51995561  1.0
  W  W11  1  0.80952701  0.48004439  0.19043236  1.0
  W  W12  1  0.98005779  0.30953159  0.69046841  1.0
  W  W13  1  0.30956213  0.98001976  0.01998024  1.0
  W  W14  1  0.50001593  0.49998407  0.99999842  1.0
  W  W15  1  0.99999842  0.00000158  0.50001593  1.0