# generated using pymatgen
data_Zr4In2PdPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52396030
_cell_length_b   7.52396030
_cell_length_c   6.85356150
_cell_angle_alpha   90.10297416
_cell_angle_beta   90.10297416
_cell_angle_gamma   90.13404321
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4In2PdPt3
_chemical_formula_sum   'Zr8 In4 Pd2 Pt6'
_cell_volume   387.97765128
_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  0.65208246  0.65208246  0.50290645  1.0
  Zr  Zr1  1  0.81287876  0.18712124  0.50000000  1.0
  Zr  Zr2  1  0.68485687  0.68485687  0.99945876  1.0
  Zr  Zr3  1  0.84623409  0.15376591  0.00000000  1.0
  Zr  Zr4  1  0.18712124  0.81287876  0.50000000  1.0
  Zr  Zr5  1  0.31514313  0.31514313  0.00054124  1.0
  Zr  Zr6  1  0.15376591  0.84623409  0.00000000  1.0
  Zr  Zr7  1  0.34791754  0.34791754  0.49709355  1.0
  In  In8  1  0.99905536  0.50162432  0.25073224  1.0
  In  In9  1  0.49837568  0.00094464  0.74926776  1.0
  In  In10  1  0.50162432  0.99905536  0.25073224  1.0
  In  In11  1  0.00094464  0.49837568  0.74926776  1.0
  Pd  Pd12  1  0.86815062  0.86815062  0.28695462  1.0
  Pd  Pd13  1  0.13184938  0.13184938  0.71304538  1.0
  Pt  Pt14  1  0.63043026  0.36953795  0.21720123  1.0
  Pt  Pt15  1  0.36956974  0.63046205  0.78279877  1.0
  Pt  Pt16  1  0.87206053  0.87206053  0.72103965  1.0
  Pt  Pt17  1  0.63046205  0.36956974  0.78279877  1.0
  Pt  Pt18  1  0.36953795  0.63043026  0.21720123  1.0
  Pt  Pt19  1  0.12793947  0.12793947  0.27896035  1.0