# generated using pymatgen
data_LiEu3Cd2Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82035437
_cell_length_b   7.82035344
_cell_length_c   4.82731718
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.92744405
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiEu3Cd2Pb3
_chemical_formula_sum   'Li1 Eu3 Cd2 Pb3'
_cell_volume   255.86232383
_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
  Li  Li0  1  0.76657667  0.76657667  0.00000000  1.0
  Eu  Eu1  1  0.42339435  0.42339435  0.50000000  1.0
  Eu  Eu2  1  0.56715671  0.00441382  0.50000000  1.0
  Eu  Eu3  1  0.00441382  0.56715671  0.50000000  1.0
  Cd  Cd4  1  0.24295873  0.99905155  0.00000000  1.0
  Cd  Cd5  1  0.99905155  0.24295873  0.00000000  1.0
  Pb  Pb6  1  0.66727353  0.34367648  0.00000000  1.0
  Pb  Pb7  1  0.34367648  0.66727353  0.00000000  1.0
  Pb  Pb8  1  0.98549815  0.98549815  0.50000000  1.0