# generated using pymatgen
data_Be2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.44408975
_cell_length_b   4.44409885
_cell_length_c   7.30721564
_cell_angle_alpha   90.00008027
_cell_angle_beta   89.99999328
_cell_angle_gamma   119.99976861
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be2W
_chemical_formula_sum   'Be8 W4'
_cell_volume   124.98275673
_cell_formula_units_Z   4
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  0.00000103  0.00000001  0.00002841  1.0
  Be  Be1  1  -0.00000001  -0.00000001  0.50002879  1.0
  Be  Be2  1  0.82991336  0.65983136  0.25000404  1.0
  Be  Be3  1  0.17008834  0.82991479  0.74998250  1.0
  Be  Be4  1  0.65982876  0.82991638  0.74998076  1.0
  Be  Be5  1  0.34017346  0.17008623  0.25000484  1.0
  Be  Be6  1  0.82991036  0.17008100  0.25000304  1.0
  Be  Be7  1  0.17008534  0.34017055  0.74998150  1.0
  W  W8  1  0.33333352  0.66666576  0.06326572  1.0
  W  W9  1  0.66666720  0.33333260  0.56325391  1.0
  W  W10  1  0.66666623  0.33333412  0.93672644  1.0
  W  W11  1  0.33333242  0.66666721  0.43674105  1.0