# generated using pymatgen
data_Zr8In4Cu3Pt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38496275
_cell_length_b   7.39151207
_cell_length_c   6.93481520
_cell_angle_alpha   90.03251866
_cell_angle_beta   90.07655725
_cell_angle_gamma   89.68235471
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8In4Cu3Pt5
_chemical_formula_sum   'Zr8 In4 Cu3 Pt5'
_cell_volume   378.53789386
_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  0.14737540  0.15247715  0.00068639  1.0
  Zr  Zr1  1  0.84541873  0.85067989  0.99695727  1.0
  Zr  Zr2  1  0.65693986  0.34793819  0.49774224  1.0
  Zr  Zr3  1  0.35120633  0.65222040  0.49777373  1.0
  Zr  Zr4  1  0.68913579  0.31167099  0.00173967  1.0
  Zr  Zr5  1  0.31169041  0.68758518  0.00162678  1.0
  Zr  Zr6  1  0.81036769  0.81152726  0.50057357  1.0
  Zr  Zr7  1  0.18774321  0.18833950  0.49907874  1.0
  In  In8  1  0.49439975  0.99935912  0.24882524  1.0
  In  In9  1  0.49165786  0.00372124  0.75090562  1.0
  In  In10  1  0.00216864  0.50638861  0.25006521  1.0
  In  In11  1  0.00711714  0.50425838  0.74933464  1.0
  Cu  Cu12  1  0.37045704  0.37096344  0.79548831  1.0
  Cu  Cu13  1  0.12901206  0.87105393  0.29487777  1.0
  Cu  Cu14  1  0.12941381  0.87101315  0.70503441  1.0
  Pt  Pt15  1  0.36853248  0.36910122  0.21496181  1.0
  Pt  Pt16  1  0.62084565  0.62323516  0.78129801  1.0
  Pt  Pt17  1  0.63064130  0.63234213  0.21246363  1.0
  Pt  Pt18  1  0.87746968  0.12334120  0.71637236  1.0
  Pt  Pt19  1  0.87840416  0.12278485  0.28419760  1.0