# generated using pymatgen
data_Zr5Al6Ru12W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40171942
_cell_length_b   6.24125958
_cell_length_c   13.21803650
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99981959
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5Al6Ru12W
_chemical_formula_sum   'Zr5 Al6 Ru12 W1'
_cell_volume   363.12951373
_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
  Zr  Zr0  1  0.49999164  0.00000000  0.16548669  1.0
  Zr  Zr1  1  0.99999351  0.50000100  0.33282952  1.0
  Zr  Zr2  1  0.50000100  0.00000000  0.50000000  1.0
  Zr  Zr3  1  0.00000649  0.50000100  0.66717148  1.0
  Zr  Zr4  1  0.50000836  0.00000000  0.83451331  1.0
  Al  Al5  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al6  1  0.49998468  0.50000100  0.16631599  1.0
  Al  Al7  1  0.99999502  0.00000000  0.33200790  1.0
  Al  Al8  1  0.50000100  0.50000100  0.50000000  1.0
  Al  Al9  1  0.00000498  0.00000000  0.66799310  1.0
  Al  Al10  1  0.50001532  0.50000100  0.83368401  1.0
  Ru  Ru11  1  0.49999900  0.26227332  0.00000000  1.0
  Ru  Ru12  1  0.49999900  0.73772568  0.00000000  1.0
  Ru  Ru13  1  0.99999074  0.25612364  0.15994425  1.0
  Ru  Ru14  1  0.99999074  0.74387636  0.15994425  1.0
  Ru  Ru15  1  0.49999010  0.24997689  0.33131150  1.0
  Ru  Ru16  1  0.49999010  0.75002311  0.33131150  1.0
  Ru  Ru17  1  0.00000000  0.24937071  0.50000000  1.0
  Ru  Ru18  1  0.00000000  0.75062929  0.50000000  1.0
  Ru  Ru19  1  0.50000890  0.24997689  0.66868850  1.0
  Ru  Ru20  1  0.50000890  0.75002311  0.66868850  1.0
  Ru  Ru21  1  0.00000926  0.25612364  0.84005575  1.0
  Ru  Ru22  1  0.00000926  0.74387636  0.84005575  1.0
  W  W23  1  0.00000000  0.50000100  0.00000000  1.0