# generated using pymatgen
data_LaSi2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62943876
_cell_length_b   6.68837225
_cell_length_c   6.68837204
_cell_angle_alpha   64.58121477
_cell_angle_beta   65.09441185
_cell_angle_gamma   65.09441438
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaSi2Rh3
_chemical_formula_sum   'La2 Si4 Rh6'
_cell_volume   197.21835571
_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  0.54068171  0.75001533  0.75001601  1.0
  La  La1  1  0.45931935  0.24998348  0.24998439  1.0
  Si  Si2  1  0.22502355  0.57772191  0.57772202  1.0
  Si  Si3  1  0.77497668  0.42227789  0.42227792  1.0
  Si  Si4  1  0.11899784  0.07782954  0.07782929  1.0
  Si  Si5  1  0.88100244  0.92217058  0.92217036  1.0
  Rh  Rh6  1  0.49999983  0.21605657  0.78394336  1.0
  Rh  Rh7  1  -0.00000033  0.71616625  0.28383400  1.0
  Rh  Rh8  1  0.50000004  0.78394320  0.21605652  1.0
  Rh  Rh9  1  -0.00000066  0.28383416  0.71616638  1.0
  Rh  Rh10  1  0.00000008  0.50000032  -0.00000031  1.0
  Rh  Rh11  1  -0.00000052  0.99999978  0.50000008  1.0