# generated using pymatgen
data_Zr4InHgAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57261388
_cell_length_b   7.57261388
_cell_length_c   7.06896147
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4InHgAu4
_chemical_formula_sum   'Zr8 In2 Hg2 Au8'
_cell_volume   405.36592648
_cell_formula_units_Z   2
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  0.14596907  0.14903782  0.00000000  1.0
  Zr  Zr1  1  0.85403093  0.85096218  0.00000000  1.0
  Zr  Zr2  1  0.64903782  0.35403093  0.50000000  1.0
  Zr  Zr3  1  0.35096218  0.64596907  0.50000000  1.0
  Zr  Zr4  1  0.69224764  0.30018551  0.00000000  1.0
  Zr  Zr5  1  0.30775236  0.69981449  0.00000000  1.0
  Zr  Zr6  1  0.80018551  0.80775236  0.50000000  1.0
  Zr  Zr7  1  0.19981449  0.19224764  0.50000000  1.0
  In  In8  1  0.00000000  0.50000000  0.25000000  1.0
  In  In9  1  0.00000000  0.50000000  0.75000000  1.0
  Hg  Hg10  1  0.50000000  0.00000000  0.25000000  1.0
  Hg  Hg11  1  0.50000000  0.00000000  0.75000000  1.0
  Au  Au12  1  0.36911011  0.37206107  0.20544534  1.0
  Au  Au13  1  0.63088989  0.62793893  0.79455466  1.0
  Au  Au14  1  0.63088989  0.62793893  0.20544534  1.0
  Au  Au15  1  0.87206107  0.13088989  0.70544534  1.0
  Au  Au16  1  0.87206107  0.13088989  0.29455466  1.0
  Au  Au17  1  0.36911011  0.37206107  0.79455466  1.0
  Au  Au18  1  0.12793893  0.86911011  0.29455466  1.0
  Au  Au19  1  0.12793893  0.86911011  0.70544534  1.0