# generated using pymatgen
data_Zr3Al3PdPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13038875
_cell_length_b   7.13038813
_cell_length_c   7.22831255
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999825
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Al3PdPt2
_chemical_formula_sum   'Zr6 Al6 Pd2 Pt4'
_cell_volume   318.26870783
_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  0.02270818  0.60258498  0.75000000  1.0
  Zr  Zr1  1  0.97729182  0.57987780  0.25000000  1.0
  Zr  Zr2  1  0.60258498  0.02270818  0.25000000  1.0
  Zr  Zr3  1  0.57987780  0.97729182  0.75000000  1.0
  Zr  Zr4  1  0.42012220  0.39741502  0.25000000  1.0
  Zr  Zr5  1  0.39741502  0.42012220  0.75000000  1.0
  Al  Al6  1  0.00000000  0.25619671  0.50000000  1.0
  Al  Al7  1  0.74380329  0.74380329  0.00000000  1.0
  Al  Al8  1  0.00000000  0.25619671  0.00000000  1.0
  Al  Al9  1  0.25619671  1.00000000  0.50000000  1.0
  Al  Al10  1  0.25619671  1.00000000  0.00000000  1.0
  Al  Al11  1  0.74380329  0.74380329  0.50000000  1.0
  Pd  Pd12  1  0.00000000  0.00000000  0.25000000  1.0
  Pd  Pd13  1  0.00000000  0.00000000  0.75000000  1.0
  Pt  Pt14  1  0.33333300  0.66666700  0.46906680  1.0
  Pt  Pt15  1  0.66666700  0.33333300  0.53093320  1.0
  Pt  Pt16  1  0.66666700  0.33333300  0.96906680  1.0
  Pt  Pt17  1  0.33333300  0.66666700  0.03093320  1.0