# generated using pymatgen
data_Zr8InCu8Hg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18503790
_cell_length_b   7.18503790
_cell_length_c   6.82848862
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8InCu8Hg3
_chemical_formula_sum   'Zr8 In1 Cu8 Hg3'
_cell_volume   352.51915135
_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  0.14878365  0.15128005  0.00070600  1.0
  Zr  Zr1  1  0.85121635  0.84871995  0.00070600  1.0
  Zr  Zr2  1  0.65128005  0.35121635  0.49929400  1.0
  Zr  Zr3  1  0.34871995  0.64878365  0.49929400  1.0
  Zr  Zr4  1  0.69087327  0.30686039  0.00138456  1.0
  Zr  Zr5  1  0.30912673  0.69313961  0.00138456  1.0
  Zr  Zr6  1  0.80686039  0.80912673  0.49861544  1.0
  Zr  Zr7  1  0.19313961  0.19087327  0.49861544  1.0
  In  In8  1  0.00000000  0.50000000  0.75000000  1.0
  Cu  Cu9  1  0.37649397  0.37651398  0.20074671  1.0
  Cu  Cu10  1  0.62383372  0.62351727  0.79750970  1.0
  Cu  Cu11  1  0.62350603  0.62348602  0.20074671  1.0
  Cu  Cu12  1  0.87648273  0.12383372  0.70249030  1.0
  Cu  Cu13  1  0.87651398  0.12350603  0.29925329  1.0
  Cu  Cu14  1  0.37616628  0.37648273  0.79750970  1.0
  Cu  Cu15  1  0.12348602  0.87649397  0.29925329  1.0
  Cu  Cu16  1  0.12351727  0.87616628  0.70249030  1.0
  Hg  Hg17  1  0.50000000  0.00000000  0.25000000  1.0
  Hg  Hg18  1  0.50000000  0.00000000  0.75000000  1.0
  Hg  Hg19  1  0.00000000  0.50000000  0.25000000  1.0