# generated using pymatgen
data_Zr3In3IrPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54329706
_cell_length_b   7.54329781
_cell_length_c   7.08614614
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999246
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3In3IrPt2
_chemical_formula_sum   'Zr6 In6 Ir2 Pt4'
_cell_volume   349.19115461
_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  0.39928545  0.39558611  0.75000000  1.0
  Zr  Zr1  1  0.99630066  0.60071455  0.75000000  1.0
  Zr  Zr2  1  0.60441389  0.00369934  0.75000000  1.0
  Zr  Zr3  1  0.61336227  0.01962240  0.25000000  1.0
  Zr  Zr4  1  0.98037760  0.59373987  0.25000000  1.0
  Zr  Zr5  1  0.40626013  0.38663773  0.25000000  1.0
  In  In6  1  0.26845506  0.99418800  0.99980285  1.0
  In  In7  1  0.72573294  0.73154494  0.99980285  1.0
  In  In8  1  0.00581200  0.27426706  0.99980285  1.0
  In  In9  1  0.72573294  0.73154494  0.50019715  1.0
  In  In10  1  0.26845506  0.99418800  0.50019715  1.0
  In  In11  1  0.00581200  0.27426706  0.50019715  1.0
  Ir  Ir12  1  0.66666700  0.33333300  0.98717941  1.0
  Ir  Ir13  1  0.66666700  0.33333300  0.51282059  1.0
  Pt  Pt14  1  0.00000000  0.00000000  0.75000000  1.0
  Pt  Pt15  1  0.33333300  0.66666700  0.47722208  1.0
  Pt  Pt16  1  0.33333300  0.66666700  0.02277792  1.0
  Pt  Pt17  1  0.00000000  0.00000000  0.25000000  1.0