# generated using pymatgen
data_Be6PRu12W5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18562628
_cell_length_b   5.91820744
_cell_length_c   12.47486357
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99947251
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be6PRu12W5
_chemical_formula_sum   'Be6 P1 Ru12 W5'
_cell_volume   309.01989213
_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  0.49999900  0.00000000  1.0
  Be  Be1  1  0.49975962  0.00000000  0.17705504  1.0
  Be  Be2  1  0.99978647  0.49999900  0.32678918  1.0
  Be  Be3  1  0.50000100  0.00000000  0.50000000  1.0
  Be  Be4  1  0.00021253  0.49999900  0.67321082  1.0
  Be  Be5  1  0.50023938  0.00000000  0.82294496  1.0
  P  P6  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru7  1  0.50000100  0.23062435  0.00000000  1.0
  Ru  Ru8  1  0.50000100  0.76937465  0.00000000  1.0
  Ru  Ru9  1  0.99991299  0.24184812  0.15793149  1.0
  Ru  Ru10  1  0.99991299  0.75815088  0.15793149  1.0
  Ru  Ru11  1  0.49992398  0.25225252  0.33131308  1.0
  Ru  Ru12  1  0.49992398  0.74774848  0.33131308  1.0
  Ru  Ru13  1  0.00000000  0.24988795  0.50000000  1.0
  Ru  Ru14  1  0.00000000  0.75011305  0.50000000  1.0
  Ru  Ru15  1  0.50007702  0.25225252  0.66868692  1.0
  Ru  Ru16  1  0.50007702  0.74774848  0.66868692  1.0
  Ru  Ru17  1  0.00008601  0.24184812  0.84206951  1.0
  Ru  Ru18  1  0.00008601  0.75815088  0.84206951  1.0
  W  W19  1  0.49992999  0.49999900  0.15847793  1.0
  W  W20  1  0.99991542  0.00000000  0.32999782  1.0
  W  W21  1  0.50000100  0.49999900  0.50000000  1.0
  W  W22  1  0.00008558  0.00000000  0.67000218  1.0
  W  W23  1  0.50006901  0.49999900  0.84152207  1.0