# generated using pymatgen
data_Zr8InHg3Pd8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52519288
_cell_length_b   7.52519288
_cell_length_c   6.75564814
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8InHg3Pd8
_chemical_formula_sum   'Zr8 In1 Hg3 Pd8'
_cell_volume   382.56240875
_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  0.65559446  0.65622550  0.50007696  1.0
  Zr  Zr1  1  0.81228699  0.18618988  0.49877311  1.0
  Zr  Zr2  1  0.68618988  0.68771301  0.00122689  1.0
  Zr  Zr3  1  0.84377450  0.15559446  0.99992304  1.0
  Zr  Zr4  1  0.18771301  0.81381012  0.49877311  1.0
  Zr  Zr5  1  0.31381012  0.31228699  0.00122689  1.0
  Zr  Zr6  1  0.15622550  0.84440554  0.99992304  1.0
  Zr  Zr7  1  0.34440554  0.34377450  0.50007696  1.0
  In  In8  1  0.00000000  0.50000000  0.75000000  1.0
  Hg  Hg9  1  0.00000000  0.50000000  0.25000000  1.0
  Hg  Hg10  1  0.50000000  0.00000000  0.75000000  1.0
  Hg  Hg11  1  0.50000000  0.00000000  0.25000000  1.0
  Pd  Pd12  1  0.62716612  0.37151548  0.21872655  1.0
  Pd  Pd13  1  0.37062230  0.62666406  0.78152558  1.0
  Pd  Pd14  1  0.87333594  0.87062230  0.71847442  1.0
  Pd  Pd15  1  0.62937770  0.37333594  0.78152558  1.0
  Pd  Pd16  1  0.37283388  0.62848452  0.21872655  1.0
  Pd  Pd17  1  0.12848452  0.12716612  0.28127345  1.0
  Pd  Pd18  1  0.87151548  0.87283388  0.28127345  1.0
  Pd  Pd19  1  0.12666406  0.12937770  0.71847442  1.0