# generated using pymatgen
data_La4Cd2Ag3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11981265
_cell_length_b   8.11981265
_cell_length_c   3.98696647
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.76596508
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Cd2Ag3Rh
_chemical_formula_sum   'La4 Cd2 Ag3 Rh1'
_cell_volume   262.86391862
_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  0.84867744  0.68448227  0.50000000  1.0
  La  La1  1  0.30231506  0.80231506  0.50000000  1.0
  La  La2  1  0.67256602  0.17256602  0.50000000  1.0
  La  La3  1  0.18448227  0.34867744  0.50000000  1.0
  Cd  Cd4  1  0.00062330  0.00881954  0.00000000  1.0
  Cd  Cd5  1  0.50881954  0.50062330  0.00000000  1.0
  Ag  Ag6  1  0.87649938  0.37649938  0.00000000  1.0
  Ag  Ag7  1  0.36751558  0.11462562  0.00000000  1.0
  Ag  Ag8  1  0.61462562  0.86751558  0.00000000  1.0
  Rh  Rh9  1  0.12387579  0.62387579  0.00000000  1.0