# generated using pymatgen
data_La2Cd3InPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51997664
_cell_length_b   5.51997581
_cell_length_c   8.34779602
_cell_angle_alpha   90.17040649
_cell_angle_beta   89.82959343
_cell_angle_gamma   132.43144395
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Cd3InPd2
_chemical_formula_sum   'La2 Cd3 In1 Pd2'
_cell_volume   187.73724048
_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  0.06334167  0.93665833  0.24702336  1.0
  La  La1  1  0.93675777  0.06324223  0.75699140  1.0
  Cd  Cd2  1  0.35525599  0.64474401  0.44519386  1.0
  Cd  Cd3  1  0.64631606  0.35368394  0.95111383  1.0
  Cd  Cd4  1  0.35260928  0.64739072  0.04986557  1.0
  In  In5  1  0.64898235  0.35101765  0.55146422  1.0
  Pd  Pd6  1  0.21749181  0.78250819  0.74613873  1.0
  Pd  Pd7  1  0.77924306  0.22075694  0.25220902  1.0