# generated using pymatgen
data_Zr3Zn3PdPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16796116
_cell_length_b   7.16796263
_cell_length_c   3.51653800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998871
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Zn3PdPt2
_chemical_formula_sum   'Zr3 Zn3 Pd1 Pt2'
_cell_volume   156.47226600
_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  0.59690031  0.59690031  0.00000000  1.0
  Zr  Zr1  1  0.40309969  1.00000000  0.00000000  1.0
  Zr  Zr2  1  1.00000000  0.40309969  0.00000000  1.0
  Zn  Zn3  1  0.26323100  0.26323100  0.50000000  1.0
  Zn  Zn4  1  0.73676900  1.00000000  0.50000000  1.0
  Zn  Zn5  1  1.00000000  0.73676900  0.50000000  1.0
  Pd  Pd6  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt7  1  0.66666700  0.33333300  0.50000000  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.50000000  1.0