# generated using pymatgen
data_CeYInPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78720316
_cell_length_b   7.75996503
_cell_length_c   3.78184157
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeYInPd2
_chemical_formula_sum   'Ce2 Y2 In2 Pd4'
_cell_volume   228.53072668
_cell_formula_units_Z   2
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
  Ce  Ce0  1  0.17535190  0.32680215  0.50000000  1.0
  Ce  Ce1  1  0.67535190  0.17319785  0.50000000  1.0
  Y  Y2  1  0.32569070  0.82263382  0.50000000  1.0
  Y  Y3  1  0.82569070  0.67736618  0.50000000  1.0
  In  In4  1  0.00277752  0.99205176  0.00000000  1.0
  In  In5  1  0.50277752  0.50794824  0.00000000  1.0
  Pd  Pd6  1  0.37081466  0.13056668  0.00000000  1.0
  Pd  Pd7  1  0.87081466  0.36943332  0.00000000  1.0
  Pd  Pd8  1  0.12536622  0.62708442  0.00000000  1.0
  Pd  Pd9  1  0.62536622  0.87291558  0.00000000  1.0