# generated using pymatgen
data_La3Cd3Ag2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09443276
_cell_length_b   8.09443159
_cell_length_c   3.97454448
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Cd3Ag2Pd
_chemical_formula_sum   'La3 Cd3 Ag2 Pd1'
_cell_volume   225.52294377
_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
  La  La0  1  0.40191410  0.41700265  0.50000000  1.0
  La  La1  1  0.58299735  0.98491245  0.50000000  1.0
  La  La2  1  0.01508755  0.59808590  0.50000000  1.0
  Cd  Cd3  1  0.74429406  0.73964450  0.00000000  1.0
  Cd  Cd4  1  0.26035550  0.00464956  0.00000000  1.0
  Cd  Cd5  1  0.99535044  0.25570594  0.00000000  1.0
  Ag  Ag6  1  0.66666700  0.33333300  0.00000000  1.0
  Ag  Ag7  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd8  1  0.33333300  0.66666700  0.00000000  1.0