# generated using pymatgen
data_Zr3Al3Ru5Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43345479
_cell_length_b   6.32718020
_cell_length_c   13.27117528
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99994930
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Al3Ru5Pt
_chemical_formula_sum   'Zr6 Al6 Ru10 Pt2'
_cell_volume   372.27328555
_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
  Zr  Zr0  1  0.00000000  0.50000100  0.00000000  1.0
  Zr  Zr1  1  0.49999214  0.00000000  0.17300450  1.0
  Zr  Zr2  1  0.99998865  0.50000100  0.33462055  1.0
  Zr  Zr3  1  0.50000100  0.00000000  0.50000000  1.0
  Zr  Zr4  1  0.00001135  0.50000100  0.66538045  1.0
  Zr  Zr5  1  0.50000786  0.00000000  0.82699550  1.0
  Al  Al6  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al7  1  0.49998214  0.50000100  0.17260520  1.0
  Al  Al8  1  0.99998739  0.00000000  0.33417580  1.0
  Al  Al9  1  0.50000100  0.50000100  0.50000000  1.0
  Al  Al10  1  0.00001261  0.00000000  0.66582520  1.0
  Al  Al11  1  0.50001786  0.50000100  0.82739480  1.0
  Ru  Ru12  1  0.99999143  0.25003625  0.16377742  1.0
  Ru  Ru13  1  0.99999143  0.74996375  0.16377742  1.0
  Ru  Ru14  1  0.49999038  0.25075650  0.33291578  1.0
  Ru  Ru15  1  0.49999038  0.74924350  0.33291578  1.0
  Ru  Ru16  1  0.00000000  0.24915392  0.50000000  1.0
  Ru  Ru17  1  0.00000000  0.75084608  0.50000000  1.0
  Ru  Ru18  1  0.50000862  0.25075650  0.66708422  1.0
  Ru  Ru19  1  0.50000862  0.74924350  0.66708422  1.0
  Ru  Ru20  1  0.00000857  0.25003625  0.83622258  1.0
  Ru  Ru21  1  0.00000857  0.74996375  0.83622258  1.0
  Pt  Pt22  1  0.49999900  0.24808473  0.00000000  1.0
  Pt  Pt23  1  0.49999900  0.75191427  0.00000000  1.0