# generated using pymatgen
data_Zr3Zn3IrPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18677326
_cell_length_b   7.18677447
_cell_length_c   6.94915152
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999566
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Zn3IrPt2
_chemical_formula_sum   'Zr6 Zn6 Ir2 Pt4'
_cell_volume   310.83534116
_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  0.39791268  0.40085303  0.75000000  1.0
  Zr  Zr1  1  0.00294135  0.60208732  0.75000000  1.0
  Zr  Zr2  1  0.59914697  0.99705865  0.75000000  1.0
  Zr  Zr3  1  0.61110351  0.02051432  0.25000000  1.0
  Zr  Zr4  1  0.97948568  0.59059019  0.25000000  1.0
  Zr  Zr5  1  0.40940981  0.38889649  0.25000000  1.0
  Zn  Zn6  1  0.26694681  0.99866189  0.00001983  1.0
  Zn  Zn7  1  0.73171408  0.73305319  0.00001983  1.0
  Zn  Zn8  1  0.00133811  0.26828592  0.00001983  1.0
  Zn  Zn9  1  0.73171408  0.73305319  0.49998017  1.0
  Zn  Zn10  1  0.26694681  0.99866189  0.49998017  1.0
  Zn  Zn11  1  0.00133811  0.26828592  0.49998017  1.0
  Ir  Ir12  1  0.66666700  0.33333300  0.98553551  1.0
  Ir  Ir13  1  0.66666700  0.33333300  0.51446449  1.0
  Pt  Pt14  1  0.00000000  0.00000000  0.75000000  1.0
  Pt  Pt15  1  0.33333300  0.66666700  0.48267811  1.0
  Pt  Pt16  1  0.33333300  0.66666700  0.01732189  1.0
  Pt  Pt17  1  0.00000000  0.00000000  0.25000000  1.0