# generated using pymatgen
data_Zr3Zn3Pd2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20539138
_cell_length_b   7.20539022
_cell_length_c   6.92495028
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999647
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Zn3Pd2Pt
_chemical_formula_sum   'Zr6 Zn6 Pd4 Pt2'
_cell_volume   311.35969102
_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  0.74398830  0.05541818  0.00000000  1.0
  Zr  Zr1  1  0.31142888  0.25601170  0.00000000  1.0
  Zr  Zr2  1  0.94458182  0.68857112  0.00000000  1.0
  Zr  Zr3  1  0.34742234  0.27414859  0.50000000  1.0
  Zr  Zr4  1  0.72585141  0.07327375  0.50000000  1.0
  Zr  Zr5  1  0.92672625  0.65257766  0.50000000  1.0
  Zn  Zn6  1  0.59958631  0.66377386  0.74992017  1.0
  Zn  Zn7  1  0.06418655  0.40041369  0.74992017  1.0
  Zn  Zn8  1  0.33622614  0.93581345  0.74992017  1.0
  Zn  Zn9  1  0.59958631  0.66377386  0.25007983  1.0
  Zn  Zn10  1  0.06418655  0.40041369  0.25007983  1.0
  Zn  Zn11  1  0.33622614  0.93581345  0.25007983  1.0
  Pd  Pd12  1  0.33333300  0.66666700  0.00000000  1.0
  Pd  Pd13  1  0.33333300  0.66666700  0.50000000  1.0
  Pd  Pd14  1  0.66666700  0.33333300  0.77566066  1.0
  Pd  Pd15  1  0.66666700  0.33333300  0.22433934  1.0
  Pt  Pt16  1  0.00000000  0.00000000  0.27305325  1.0
  Pt  Pt17  1  0.00000000  0.00000000  0.72694675  1.0