# generated using pymatgen
data_Y2Zr3(In2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58661285
_cell_length_b   7.73046694
_cell_length_c   17.63413301
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Zr3(In2Pt)2
_chemical_formula_sum   'Y4 Zr6 In8 Pt4'
_cell_volume   488.92735918
_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
  Y  Y0  1  0.00000000  0.25003662  0.21824038  1.0
  Y  Y1  1  0.00000000  0.74996338  0.78175962  1.0
  Y  Y2  1  0.00000000  0.24996338  0.71824038  1.0
  Y  Y3  1  0.00000000  0.75003662  0.28175962  1.0
  Zr  Zr4  1  0.00000000  0.12919641  0.42051373  1.0
  Zr  Zr5  1  0.00000000  0.87080359  0.57948627  1.0
  Zr  Zr6  1  0.00000000  0.37080359  0.92051373  1.0
  Zr  Zr7  1  0.00000000  0.62919641  0.07948627  1.0
  Zr  Zr8  1  0.00000000  0.00000000  0.00000000  1.0
  Zr  Zr9  1  0.00000000  0.50000000  0.50000000  1.0
  In  In10  1  0.50000000  0.42789808  0.35324962  1.0
  In  In11  1  0.50000000  0.57210192  0.64675038  1.0
  In  In12  1  0.50000000  0.07210192  0.85324962  1.0
  In  In13  1  0.50000000  0.92789808  0.14675038  1.0
  In  In14  1  0.50000000  0.29764794  0.06104187  1.0
  In  In15  1  0.50000000  0.70235206  0.93895813  1.0
  In  In16  1  0.50000000  0.20235206  0.56104187  1.0
  In  In17  1  0.50000000  0.79764794  0.43895813  1.0
  Pt  Pt18  1  0.50000000  0.04232294  0.31099911  1.0
  Pt  Pt19  1  0.50000000  0.95767706  0.68900089  1.0
  Pt  Pt20  1  0.50000000  0.45767706  0.81099911  1.0
  Pt  Pt21  1  0.50000000  0.54232294  0.18900089  1.0