# generated using pymatgen
data_Eu2Cd3InPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64751283
_cell_length_b   5.64751298
_cell_length_c   8.09001060
_cell_angle_alpha   90.06217799
_cell_angle_beta   89.93782072
_cell_angle_gamma   133.80142150
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Cd3InPd2
_chemical_formula_sum   'Eu2 Cd3 In1 Pd2'
_cell_volume   186.22838051
_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  0.06517785  0.93482215  0.25368704  1.0
  Eu  Eu1  1  0.93565851  0.06434149  0.74922675  1.0
  Cd  Cd2  1  0.64601826  0.35398174  0.55389252  1.0
  Cd  Cd3  1  0.35448155  0.64551845  0.44741680  1.0
  Cd  Cd4  1  0.64235491  0.35764509  0.94351171  1.0
  In  In5  1  0.35237085  0.64762915  0.05470846  1.0
  Pd  Pd6  1  0.22228266  0.77771734  0.75289538  1.0
  Pd  Pd7  1  0.78165540  0.21834460  0.24466134  1.0