# generated using pymatgen
data_Zr8In4Cu7Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24154086
_cell_length_b   7.24154086
_cell_length_c   6.86873526
_cell_angle_alpha   89.92981457
_cell_angle_beta   89.92981457
_cell_angle_gamma   89.93947598
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8In4Cu7Pd
_chemical_formula_sum   'Zr8 In4 Cu7 Pd1'
_cell_volume   360.19514522
_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  0.65238356  0.65238356  0.49807935  1.0
  Zr  Zr1  1  0.80687750  0.19236619  0.50011993  1.0
  Zr  Zr2  1  0.69162574  0.69162574  0.00072648  1.0
  Zr  Zr3  1  0.84582806  0.15224442  0.99956982  1.0
  Zr  Zr4  1  0.19236619  0.80687750  0.50011993  1.0
  Zr  Zr5  1  0.30911283  0.30911283  0.00088981  1.0
  Zr  Zr6  1  0.15224442  0.84582806  0.99956982  1.0
  Zr  Zr7  1  0.34960668  0.34960668  0.49911040  1.0
  In  In8  1  0.99941674  0.50038295  0.24962480  1.0
  In  In9  1  0.50289730  0.99794864  0.75017207  1.0
  In  In10  1  0.50038295  0.99941674  0.24962480  1.0
  In  In11  1  0.99794864  0.50289730  0.75017207  1.0
  Cu  Cu12  1  0.62319513  0.37676135  0.20371359  1.0
  Cu  Cu13  1  0.37717734  0.62311837  0.79636786  1.0
  Cu  Cu14  1  0.87298149  0.87298149  0.70290785  1.0
  Cu  Cu15  1  0.62311837  0.37717734  0.79636786  1.0
  Cu  Cu16  1  0.37676135  0.62319513  0.20371359  1.0
  Cu  Cu17  1  0.12308290  0.12308290  0.29376033  1.0
  Cu  Cu18  1  0.87834097  0.87834097  0.29531195  1.0
  Pd  Pd19  1  0.12465084  0.12465084  0.71007669  1.0