# generated using pymatgen
data_La2In3AgRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37219039
_cell_length_b   5.37219076
_cell_length_c   8.67638458
_cell_angle_alpha   90.25643363
_cell_angle_beta   89.74356554
_cell_angle_gamma   133.42976744
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2In3AgRh2
_chemical_formula_sum   'La2 In3 Ag1 Rh2'
_cell_volume   181.84578206
_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  0.05900532  0.94099468  0.25847339  1.0
  La  La1  1  0.94519922  0.05480078  0.73576983  1.0
  In  In2  1  0.34183809  0.65816191  0.46234945  1.0
  In  In3  1  0.65250755  0.34749245  0.95079718  1.0
  In  In4  1  0.35162026  0.64837974  0.04685473  1.0
  Ag  Ag5  1  0.64269736  0.35730264  0.53989726  1.0
  Rh  Rh6  1  0.21571592  0.78428408  0.76043537  1.0
  Rh  Rh7  1  0.79141528  0.20858472  0.24542278  1.0