# generated using pymatgen
data_Y8In3Pd8Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75245126
_cell_length_b   7.75245126
_cell_length_c   7.37347764
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8In3Pd8Pb
_chemical_formula_sum   'Y8 In3 Pd8 Pb1'
_cell_volume   443.14969621
_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  0.17480430  0.17228266  0.99879983  1.0
  Y  Y1  1  0.82519570  0.82771734  0.99879983  1.0
  Y  Y2  1  0.67228266  0.32519570  0.50120017  1.0
  Y  Y3  1  0.32771734  0.67480430  0.50120017  1.0
  Y  Y4  1  0.67357653  0.32379238  0.99877621  1.0
  Y  Y5  1  0.32642347  0.67620762  0.99877621  1.0
  Y  Y6  1  0.82379238  0.82642347  0.50122379  1.0
  Y  Y7  1  0.17620762  0.17357653  0.50122379  1.0
  In  In8  1  0.50000000  0.00000000  0.75000000  1.0
  In  In9  1  0.00000000  0.50000000  0.25000000  1.0
  In  In10  1  0.00000000  0.50000000  0.75000000  1.0
  Pd  Pd11  1  0.36720709  0.38013119  0.24848158  1.0
  Pd  Pd12  1  0.62818973  0.62677132  0.75153920  1.0
  Pd  Pd13  1  0.63279291  0.61986881  0.24848158  1.0
  Pd  Pd14  1  0.87322868  0.12818973  0.74846080  1.0
  Pd  Pd15  1  0.88013119  0.13279291  0.25151842  1.0
  Pd  Pd16  1  0.37181027  0.37322868  0.75153920  1.0
  Pd  Pd17  1  0.11986881  0.86720709  0.25151842  1.0
  Pd  Pd18  1  0.12677132  0.87181027  0.74846080  1.0
  Pb  Pb19  1  0.50000000  0.00000000  0.25000000  1.0