# generated using pymatgen
data_Er8Cd3PbAu8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95720177
_cell_length_b   7.95720177
_cell_length_c   7.17982221
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Cd3PbAu8
_chemical_formula_sum   'Er8 Cd3 Pb1 Au8'
_cell_volume   454.60523311
_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
  Er  Er0  1  0.18102404  0.16340552  0.00151346  1.0
  Er  Er1  1  0.33659448  0.68102404  0.49848654  1.0
  Er  Er2  1  0.66340552  0.31897596  0.49848654  1.0
  Er  Er3  1  0.81897596  0.83659448  0.00151346  1.0
  Er  Er4  1  0.34579766  0.67204617  0.00158344  1.0
  Er  Er5  1  0.65420234  0.32795383  0.00158344  1.0
  Er  Er6  1  0.82795383  0.84579766  0.49841656  1.0
  Er  Er7  1  0.17204617  0.15420234  0.49841656  1.0
  Cd  Cd8  1  0.00000000  0.50000000  0.75000000  1.0
  Cd  Cd9  1  0.50000000  0.00000000  0.25000000  1.0
  Cd  Cd10  1  0.00000000  0.50000000  0.25000000  1.0
  Pb  Pb11  1  0.50000000  0.00000000  0.75000000  1.0
  Au  Au12  1  0.11741122  0.85932833  0.75950633  1.0
  Au  Au13  1  0.87503723  0.13588142  0.24086504  1.0
  Au  Au14  1  0.36411858  0.37503723  0.25913496  1.0
  Au  Au15  1  0.64067167  0.61741122  0.74049367  1.0
  Au  Au16  1  0.63588142  0.62496277  0.25913496  1.0
  Au  Au17  1  0.88258878  0.14067167  0.75950633  1.0
  Au  Au18  1  0.35932833  0.38258878  0.74049367  1.0
  Au  Au19  1  0.12496277  0.86411858  0.24086504  1.0