# generated using pymatgen
data_Eu3Cd3Pd2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63366454
_cell_length_b   7.63366498
_cell_length_c   4.17764426
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000652
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu3Cd3Pd2Pt
_chemical_formula_sum   'Eu3 Cd3 Pd2 Pt1'
_cell_volume   210.82796899
_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
  Eu  Eu0  1  0.41284996  0.40761057  0.50000000  1.0
  Eu  Eu1  1  0.59238943  0.00523938  0.50000000  1.0
  Eu  Eu2  1  0.99476062  0.58715004  0.50000000  1.0
  Cd  Cd3  1  0.74996390  0.75318828  0.00000000  1.0
  Cd  Cd4  1  0.24681172  0.99677562  0.00000000  1.0
  Cd  Cd5  1  0.00322438  0.25003610  0.00000000  1.0
  Pd  Pd6  1  0.33333300  0.66666700  0.00000000  1.0
  Pd  Pd7  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt8  1  0.66666700  0.33333300  0.00000000  1.0