# generated using pymatgen
data_La(Sn2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58934420
_cell_length_b   7.58934326
_cell_length_c   4.08293790
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999984
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La(Sn2Rh3)2
_chemical_formula_sum   'La1 Sn4 Rh6'
_cell_volume   203.66286695
_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  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn1  1  0.33333300  0.66666600  0.00000000  1.0
  Sn  Sn2  1  0.39489643  0.19744871  0.50000000  1.0
  Sn  Sn3  1  0.80255029  0.19744871  0.50000000  1.0
  Sn  Sn4  1  0.80255129  0.60510357  0.50000000  1.0
  Rh  Rh5  1  0.53336171  0.06672242  0.00000000  1.0
  Rh  Rh6  1  0.93327758  0.46663829  0.00000000  1.0
  Rh  Rh7  1  0.53336071  0.46663829  0.00000000  1.0
  Rh  Rh8  1  0.20236969  0.40474138  0.50000000  1.0
  Rh  Rh9  1  0.20236969  0.79763031  0.50000000  1.0
  Rh  Rh10  1  0.59525962  0.79763031  0.50000000  1.0