# generated using pymatgen
data_La2Sn3SbRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46449900
_cell_length_b   4.46449900
_cell_length_c   10.90889530
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Sn3SbRh4
_chemical_formula_sum   'La2 Sn3 Sb1 Rh4'
_cell_volume   217.43338794
_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  0.50000000  0.25080488  1.0
  La  La1  1  0.50000000  0.00000000  0.74562143  1.0
  Sn  Sn2  1  0.00000000  0.00000000  0.49872529  1.0
  Sn  Sn3  1  0.50000000  0.50000000  0.49872529  1.0
  Sn  Sn4  1  0.00000000  0.50000000  0.87123428  1.0
  Sb  Sb5  1  0.50000000  0.00000000  0.13078307  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.00267224  1.0
  Rh  Rh7  1  0.50000000  0.50000000  0.00267224  1.0
  Rh  Rh8  1  0.00000000  0.50000000  0.63329045  1.0
  Rh  Rh9  1  0.50000000  0.00000000  0.36546982  1.0