# generated using pymatgen
data_La2CdAgRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91507853
_cell_length_b   7.99190126
_cell_length_c   4.00163023
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2CdAgRh
_chemical_formula_sum   'La4 Cd2 Ag2 Rh2'
_cell_volume   253.12922720
_cell_formula_units_Z   2
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  0.81967040  0.69697378  0.50000000  1.0
  La  La1  1  0.31967040  0.80302622  0.50000000  1.0
  La  La2  1  0.67575488  0.14383031  0.50000000  1.0
  La  La3  1  0.17575488  0.35616969  0.50000000  1.0
  Cd  Cd4  1  0.00282437  0.00203795  0.00000000  1.0
  Cd  Cd5  1  0.50282437  0.49796205  0.00000000  1.0
  Ag  Ag6  1  0.86067894  0.38613305  0.00000000  1.0
  Ag  Ag7  1  0.36067894  0.11386695  0.00000000  1.0
  Rh  Rh8  1  0.64107140  0.88018505  0.00000000  1.0
  Rh  Rh9  1  0.14107140  0.61981495  0.00000000  1.0