# generated using pymatgen
data_Zr3Ga3IrPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22522936
_cell_length_b   7.22522984
_cell_length_c   6.93675570
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999779
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Ga3IrPt2
_chemical_formula_sum   'Zr6 Ga6 Ir2 Pt4'
_cell_volume   313.61032055
_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  0.39453691  0.39856222  0.75000000  1.0
  Zr  Zr1  1  0.00402531  0.60546309  0.75000000  1.0
  Zr  Zr2  1  0.60143778  0.99597469  0.75000000  1.0
  Zr  Zr3  1  0.61546047  0.01915967  0.25000000  1.0
  Zr  Zr4  1  0.98084033  0.59630181  0.25000000  1.0
  Zr  Zr5  1  0.40369819  0.38453953  0.25000000  1.0
  Ga  Ga6  1  0.26877182  0.99761137  0.99959847  1.0
  Ga  Ga7  1  0.72883955  0.73122818  0.99959847  1.0
  Ga  Ga8  1  0.00238863  0.27116045  0.99959847  1.0
  Ga  Ga9  1  0.72883955  0.73122818  0.50040153  1.0
  Ga  Ga10  1  0.26877182  0.99761137  0.50040153  1.0
  Ga  Ga11  1  0.00238863  0.27116045  0.50040153  1.0
  Ir  Ir12  1  0.66666700  0.33333300  0.98551329  1.0
  Ir  Ir13  1  0.66666700  0.33333300  0.51448671  1.0
  Pt  Pt14  1  0.00000000  0.00000000  0.75000000  1.0
  Pt  Pt15  1  0.33333300  0.66666700  0.47913533  1.0
  Pt  Pt16  1  0.33333300  0.66666700  0.02086467  1.0
  Pt  Pt17  1  0.00000000  0.00000000  0.25000000  1.0