# generated using pymatgen
data_Zr6In6PdPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47516419
_cell_length_b   7.47516414
_cell_length_c   7.24800033
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999155
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6In6PdPt5
_chemical_formula_sum   'Zr6 In6 Pd1 Pt5'
_cell_volume   350.74407462
_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  0.39487337  0.41709221  0.75000000  1.0
  Zr  Zr1  1  0.02221784  0.60512663  0.75000000  1.0
  Zr  Zr2  1  0.58290779  0.97778216  0.75000000  1.0
  Zr  Zr3  1  0.61163908  0.01954473  0.25000000  1.0
  Zr  Zr4  1  0.98045527  0.59209436  0.25000000  1.0
  Zr  Zr5  1  0.40790564  0.38836092  0.25000000  1.0
  In  In6  1  0.26782489  0.99959275  0.99788482  1.0
  In  In7  1  0.73176686  0.73217511  0.99788482  1.0
  In  In8  1  0.00040725  0.26823314  0.99788482  1.0
  In  In9  1  0.73176686  0.73217511  0.50211518  1.0
  In  In10  1  0.26782489  0.99959275  0.50211518  1.0
  In  In11  1  0.00040725  0.26823314  0.50211518  1.0
  Pd  Pd12  1  0.00000000  0.00000000  0.75000000  1.0
  Pt  Pt13  1  0.66666700  0.33333300  0.96584821  1.0
  Pt  Pt14  1  0.66666700  0.33333300  0.53415179  1.0
  Pt  Pt15  1  0.33333300  0.66666700  0.46034756  1.0
  Pt  Pt16  1  0.33333300  0.66666700  0.03965244  1.0
  Pt  Pt17  1  0.00000000  0.00000000  0.25000000  1.0