# generated using pymatgen
data_La2CdIn3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47802099
_cell_length_b   5.47802180
_cell_length_c   8.23635587
_cell_angle_alpha   90.04608361
_cell_angle_beta   89.95391492
_cell_angle_gamma   131.34244360
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2CdIn3Rh2
_chemical_formula_sum   'La2 Cd1 In3 Rh2'
_cell_volume   185.56334442
_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  0.05684228  0.94315772  0.25038683  1.0
  La  La1  1  0.94381355  0.05618645  0.74496578  1.0
  Cd  Cd2  1  0.64949905  0.35050095  0.54701248  1.0
  In  In3  1  0.34549464  0.65450536  0.45479522  1.0
  In  In4  1  0.65267329  0.34732671  0.94815801  1.0
  In  In5  1  0.34878988  0.65121012  0.05115533  1.0
  Rh  Rh6  1  0.20528028  0.79471972  0.75680529  1.0
  Rh  Rh7  1  0.79760604  0.20239396  0.24672006  1.0