# generated using pymatgen
data_Y2Cd3In2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55214674
_cell_length_b   4.52699541
_cell_length_c   9.45760001
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Cd3In2Pb
_chemical_formula_sum   'Y2 Cd3 In2 Pb1'
_cell_volume   194.89794029
_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
  Y  Y0  1  0.00000000  0.00000000  0.25566202  1.0
  Y  Y1  1  0.00000000  0.00000000  0.74655487  1.0
  Cd  Cd2  1  0.00000000  0.50000000  0.99210601  1.0
  Cd  Cd3  1  0.50000000  0.00000000  0.50827824  1.0
  Cd  Cd4  1  0.50000000  0.00000000  0.99126284  1.0
  In  In5  1  0.50000000  0.50000000  0.75652316  1.0
  In  In6  1  0.00000000  0.50000000  0.50792338  1.0
  Pb  Pb7  1  0.50000000  0.50000000  0.24168948  1.0