# generated using pymatgen
data_Be4RuW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39077107
_cell_length_b   4.39077073
_cell_length_c   7.14766379
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000254
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be4RuW
_chemical_formula_sum   'Be8 Ru2 W2'
_cell_volume   119.33732287
_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  0.00000000  0.00000000  0.50000000  1.0
  Be  Be1  1  0.00000000  0.00000000  0.00000000  1.0
  Be  Be2  1  0.83020996  0.16979004  0.25760414  1.0
  Be  Be3  1  0.83020996  0.66042193  0.25760414  1.0
  Be  Be4  1  0.33957807  0.16979004  0.25760414  1.0
  Be  Be5  1  0.16979004  0.83020996  0.74239586  1.0
  Be  Be6  1  0.16979004  0.33957807  0.74239586  1.0
  Be  Be7  1  0.66042193  0.83020996  0.74239586  1.0
  Ru  Ru8  1  0.33333300  0.66666700  0.42952308  1.0
  Ru  Ru9  1  0.66666700  0.33333300  0.57047692  1.0
  W  W10  1  0.66666700  0.33333300  0.93704306  1.0
  W  W11  1  0.33333300  0.66666700  0.06295694  1.0