# generated using pymatgen
data_LaSn2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.60994242
_cell_length_b   4.54813513
_cell_length_c   9.65066003
_cell_angle_alpha   103.62927215
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaSn2Rh
_chemical_formula_sum   'La2 Sn4 Rh2'
_cell_volume   196.64412625
_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  0.75000000  0.11248185  0.22496370  1.0
  La  La1  1  0.25000000  0.88751815  0.77503630  1.0
  Sn  Sn2  1  0.75000000  0.45560372  0.91120743  1.0
  Sn  Sn3  1  0.25000000  0.54439628  0.08879257  1.0
  Sn  Sn4  1  0.75000000  0.74894323  0.49788445  1.0
  Sn  Sn5  1  0.25000000  0.25105677  0.50211555  1.0
  Rh  Rh6  1  0.75000000  0.32087096  0.64174093  1.0
  Rh  Rh7  1  0.25000000  0.67912904  0.35825907  1.0