# generated using pymatgen
data_Zr8Cd3InPd8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55659575
_cell_length_b   7.55659575
_cell_length_c   6.73005016
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8Cd3InPd8
_chemical_formula_sum   'Zr8 Cd3 In1 Pd8'
_cell_volume   384.30026256
_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  0.18377876  0.18533149  0.00050818  1.0
  Zr  Zr1  1  0.65872441  0.34451182  0.00038666  1.0
  Zr  Zr2  1  0.34127659  0.65548918  0.00038666  1.0
  Zr  Zr3  1  0.81622224  0.81466951  0.00050818  1.0
  Zr  Zr4  1  0.15548918  0.15872441  0.49961334  1.0
  Zr  Zr5  1  0.68533249  0.31622124  0.49949182  1.0
  Zr  Zr6  1  0.31466851  0.68377976  0.49949182  1.0
  Zr  Zr7  1  0.84451182  0.84127659  0.49961334  1.0
  Cd  Cd8  1  0.49999900  0.00000000  0.24999900  1.0
  Cd  Cd9  1  0.00000000  0.49999900  0.24999900  1.0
  Cd  Cd10  1  0.49999900  0.00000000  0.74999900  1.0
  In  In11  1  0.00000000  0.49999900  0.74999900  1.0
  Pd  Pd12  1  0.87061037  0.12746381  0.22222814  1.0
  Pd  Pd13  1  0.12938963  0.87253619  0.22222814  1.0
  Pd  Pd14  1  0.37253519  0.37060937  0.27777186  1.0
  Pd  Pd15  1  0.62746481  0.62939063  0.27777186  1.0
  Pd  Pd16  1  0.37228686  0.37124948  0.72150739  1.0
  Pd  Pd17  1  0.62771314  0.62875052  0.72150739  1.0
  Pd  Pd18  1  0.87125048  0.12771214  0.77849161  1.0
  Pd  Pd19  1  0.12874952  0.87228786  0.77849161  1.0