# generated using pymatgen
data_Er3Cd3IrPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02465291
_cell_length_b   8.02465436
_cell_length_c   3.92895926
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000195
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Cd3IrPb2
_chemical_formula_sum   'Er3 Cd3 Ir1 Pb2'
_cell_volume   219.10926490
_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  0.57117518  0.95219689  0.00000000  1.0
  Er  Er1  1  0.04780311  0.61897829  0.00000000  1.0
  Er  Er2  1  0.38102171  0.42882482  0.00000000  1.0
  Cd  Cd3  1  0.27658252  0.98890737  0.50000000  1.0
  Cd  Cd4  1  0.01109263  0.28767515  0.50000000  1.0
  Cd  Cd5  1  0.71232485  0.72341748  0.50000000  1.0
  Ir  Ir6  1  0.33333300  0.66666700  0.50000000  1.0
  Pb  Pb7  1  0.66666700  0.33333300  0.50000000  1.0
  Pb  Pb8  1  0.00000000  0.00000000  0.00000000  1.0