# generated using pymatgen
data_Be2Mo2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22813864
_cell_length_b   6.22813864
_cell_length_c   3.20422607
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be2Mo2W
_chemical_formula_sum   'Be4 Mo4 W2'
_cell_volume   124.29100284
_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  0.88276825  0.38276825  0.00000000  1.0
  Be  Be1  1  0.38276825  0.11723175  0.00000000  1.0
  Be  Be2  1  0.61723175  0.88276825  0.00000000  1.0
  Be  Be3  1  0.11723175  0.61723175  0.00000000  1.0
  Mo  Mo4  1  0.67787881  0.17787881  0.50000000  1.0
  Mo  Mo5  1  0.17787881  0.32212119  0.50000000  1.0
  Mo  Mo6  1  0.82212119  0.67787881  0.50000000  1.0
  Mo  Mo7  1  0.32212119  0.82212119  0.50000000  1.0
  W  W8  1  0.00000000  0.00000000  0.00000000  1.0
  W  W9  1  0.50000000  0.50000000  0.00000000  1.0