# generated using pymatgen
data_Zr8In4Pd7Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49520131
_cell_length_b   7.49520151
_cell_length_c   6.87379311
_cell_angle_alpha   90.04281430
_cell_angle_beta   90.04280808
_cell_angle_gamma   89.96876963
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8In4Pd7Pt
_chemical_formula_sum   'Zr8 In4 Pd7 Pt1'
_cell_volume   386.15598020
_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  0.15580281  0.15580281  0.00218805  1.0
  Zr  Zr1  1  0.84713248  0.84713248  0.99898346  1.0
  Zr  Zr2  1  0.65030854  0.34324278  0.49859907  1.0
  Zr  Zr3  1  0.34324278  0.65030854  0.49859907  1.0
  Zr  Zr4  1  0.68498419  0.31291948  0.00078852  1.0
  Zr  Zr5  1  0.31291948  0.68498419  0.00078852  1.0
  Zr  Zr6  1  0.81377268  0.81377268  0.49994686  1.0
  Zr  Zr7  1  0.18866792  0.18866792  0.49928963  1.0
  In  In8  1  0.50066723  0.99725082  0.25002880  1.0
  In  In9  1  0.49972689  0.99928599  0.74932929  1.0
  In  In10  1  0.99725082  0.50066723  0.25002880  1.0
  In  In11  1  0.99928599  0.49972689  0.74932929  1.0
  Pd  Pd12  1  0.62935915  0.62935915  0.78126613  1.0
  Pd  Pd13  1  0.63211945  0.63211945  0.21575110  1.0
  Pd  Pd14  1  0.87112866  0.12942514  0.71678815  1.0
  Pd  Pd15  1  0.87130456  0.12921408  0.28296450  1.0
  Pd  Pd16  1  0.37095555  0.37095555  0.78594577  1.0
  Pd  Pd17  1  0.12921408  0.87130456  0.28296450  1.0
  Pd  Pd18  1  0.12942514  0.87112866  0.71678815  1.0
  Pt  Pt19  1  0.37273161  0.37273161  0.21963332  1.0