# generated using pymatgen
data_CaEu2(Cd3Pd2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59838639
_cell_length_b   9.90090190
_cell_length_c   9.90441635
_cell_angle_alpha   119.98827659
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaEu2(Cd3Pd2)3
_chemical_formula_sum   'Ca1 Eu2 Cd9 Pd6'
_cell_volume   390.56293954
_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
  Ca  Ca0  1  0.00000000  0.99998311  0.00000000  1.0
  Eu  Eu1  1  0.50000000  0.33333342  0.66656846  1.0
  Eu  Eu2  1  0.50000000  0.66676595  0.33343154  1.0
  Cd  Cd3  1  0.50000000  0.29606695  1.00000000  1.0
  Cd  Cd4  1  0.50000000  0.70378494  0.70382873  1.0
  Cd  Cd5  1  0.50000000  0.99995621  0.29617127  1.0
  Cd  Cd6  1  0.50000000  0.70393620  0.00000000  1.0
  Cd  Cd7  1  0.50000000  0.29620844  0.29615170  1.0
  Cd  Cd8  1  0.50000000  0.00005673  0.70384830  1.0
  Cd  Cd9  1  0.00000000  0.49997089  0.00000000  1.0
  Cd  Cd10  1  0.00000000  0.49996743  0.50000499  1.0
  Cd  Cd11  1  0.00000000  0.99996144  0.49999501  1.0
  Pd  Pd12  1  0.00000000  0.17999867  0.36005141  1.0
  Pd  Pd13  1  0.00000000  0.18012158  0.81982912  1.0
  Pd  Pd14  1  0.00000000  0.63969664  0.81984795  1.0
  Pd  Pd15  1  0.00000000  0.81994725  0.63994859  1.0
  Pd  Pd16  1  0.00000000  0.36029246  0.18017088  1.0
  Pd  Pd17  1  0.00000000  0.81985069  0.18015205  1.0