# generated using pymatgen
data_Zr8In4Cu7Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27140378
_cell_length_b   7.27140355
_cell_length_c   6.87423432
_cell_angle_alpha   90.03660210
_cell_angle_beta   90.03660007
_cell_angle_gamma   89.69730852
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8In4Cu7Ag
_chemical_formula_sum   'Zr8 In4 Cu7 Ag1'
_cell_volume   363.45831137
_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  0.65132279  0.65132279  0.49958432  1.0
  Zr  Zr1  1  0.79978415  0.19305310  0.49591701  1.0
  Zr  Zr2  1  0.69278576  0.69278576  0.00110228  1.0
  Zr  Zr3  1  0.84345450  0.14864387  0.00511911  1.0
  Zr  Zr4  1  0.19305310  0.79978415  0.49591701  1.0
  Zr  Zr5  1  0.31310382  0.31310382  0.00538287  1.0
  Zr  Zr6  1  0.14864387  0.84345450  0.00511911  1.0
  Zr  Zr7  1  0.35559083  0.35559083  0.49403701  1.0
  In  In8  1  0.99894022  0.49718998  0.24966594  1.0
  In  In9  1  0.50319585  0.99821654  0.75223229  1.0
  In  In10  1  0.49718998  0.99894022  0.24966594  1.0
  In  In11  1  0.99821654  0.50319585  0.75223229  1.0
  Cu  Cu12  1  0.62489488  0.37990469  0.19977162  1.0
  Cu  Cu13  1  0.37800153  0.62389495  0.79837207  1.0
  Cu  Cu14  1  0.87326480  0.87326480  0.70189269  1.0
  Cu  Cu15  1  0.62389495  0.37800153  0.79837207  1.0
  Cu  Cu16  1  0.37990469  0.62489488  0.19977162  1.0
  Cu  Cu17  1  0.12275539  0.12275539  0.29358151  1.0
  Cu  Cu18  1  0.87690799  0.87690799  0.30087595  1.0
  Ag  Ag19  1  0.12509338  0.12509338  0.70138528  1.0