# generated using pymatgen
data_LaSn3SbRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57997616
_cell_length_b   7.57997602
_cell_length_c   4.08491217
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999640
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaSn3SbRh6
_chemical_formula_sum   'La1 Sn3 Sb1 Rh6'
_cell_volume   203.25865260
_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  0.39339853  0.19669977  0.49999900  1.0
  Sn  Sn2  1  0.80330023  0.19669977  0.49999900  1.0
  Sn  Sn3  1  0.80330023  0.60660147  0.49999900  1.0
  Sb  Sb4  1  0.33333300  0.66666600  0.00000000  1.0
  Rh  Rh5  1  0.53156390  0.06312880  0.00000000  1.0
  Rh  Rh6  1  0.53156390  0.46843610  0.00000000  1.0
  Rh  Rh7  1  0.93687120  0.46843610  0.00000000  1.0
  Rh  Rh8  1  0.20406517  0.40813035  0.49999900  1.0
  Rh  Rh9  1  0.20406517  0.79593483  0.49999900  1.0
  Rh  Rh10  1  0.59186965  0.79593483  0.49999900  1.0