# generated using pymatgen
data_La4Cd2CuPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88228625
_cell_length_b   7.88228625
_cell_length_c   3.96495851
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.38807937
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Cd2CuPd3
_chemical_formula_sum   'La4 Cd2 Cu1 Pd3'
_cell_volume   246.33895217
_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  0.67733516  0.17733516  0.50000000  1.0
  La  La1  1  0.32674480  0.82674480  0.50000000  1.0
  La  La2  1  0.17407115  0.32168429  0.50000000  1.0
  La  La3  1  0.82168429  0.67407115  0.50000000  1.0
  Cd  Cd4  1  0.00190651  0.99544500  0.00000000  1.0
  Cd  Cd5  1  0.49544500  0.50190651  0.00000000  1.0
  Cu  Cu6  1  0.12098867  0.62098867  0.00000000  1.0
  Pd  Pd7  1  0.88012805  0.38012805  0.00000000  1.0
  Pd  Pd8  1  0.62833002  0.87336636  0.00000000  1.0
  Pd  Pd9  1  0.37336636  0.12833002  0.00000000  1.0