# generated using pymatgen
data_EuCdPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03150501
_cell_length_b   5.03150501
_cell_length_c   7.97835021
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999329
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuCdPb
_chemical_formula_sum   'Eu2 Cd2 Pb2'
_cell_volume   174.92004309
_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
  Eu  Eu0  1  0.00000000  0.00000000  0.75113975  1.0
  Eu  Eu1  1  0.00000000  -0.00000000  0.25114045  1.0
  Cd  Cd2  1  0.66666700  0.33333300  0.95245936  1.0
  Cd  Cd3  1  0.33333300  0.66666700  0.45241751  1.0
  Pb  Pb4  1  0.66666700  0.33333300  0.54339948  1.0
  Pb  Pb5  1  0.33333300  0.66666700  0.04344345  1.0