# generated using pymatgen
data_La3Sn13Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.75935360
_cell_length_b   9.75935360
_cell_length_c   9.75935360
_cell_angle_alpha   89.99997734
_cell_angle_beta   89.99997734
_cell_angle_gamma   89.99997734
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Sn13Rh4
_chemical_formula_sum   'La6 Sn26 Rh8'
_cell_volume   929.52946470
_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  0.00000200  0.25000000  0.49999800  1.0
  La  La1  1  0.99999800  0.75000000  0.50000200  1.0
  La  La2  1  0.50000200  0.99999800  0.75000000  1.0
  La  La3  1  0.49999800  0.00000200  0.25000000  1.0
  La  La4  1  0.75000000  0.50000200  0.99999800  1.0
  La  La5  1  0.25000000  0.49999800  0.00000200  1.0
  Sn  Sn6  1  0.50000000  0.34638237  0.19450305  1.0
  Sn  Sn7  1  0.80549695  0.50000000  0.34638337  1.0
  Sn  Sn8  1  0.19450305  0.50000000  0.34638237  1.0
  Sn  Sn9  1  0.65361663  0.19450305  0.50000000  1.0
  Sn  Sn10  1  0.34638237  0.19450305  0.50000000  1.0
  Sn  Sn11  1  0.50000000  0.65361763  0.80549695  1.0
  Sn  Sn12  1  -0.00000000  -0.00000000  0.00000000  1.0
  Sn  Sn13  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn14  1  -0.00000000  0.30549695  0.15361763  1.0
  Sn  Sn15  1  0.50000000  0.34638337  0.80549695  1.0
  Sn  Sn16  1  0.50000000  0.65361663  0.19450305  1.0
  Sn  Sn17  1  0.65361763  0.80549695  0.50000000  1.0
  Sn  Sn18  1  0.34638337  0.80549695  0.50000000  1.0
  Sn  Sn19  1  0.19450305  0.50000000  0.65361663  1.0
  Sn  Sn20  1  0.80549695  0.50000000  0.65361763  1.0
  Sn  Sn21  1  0.15361763  -0.00000000  0.30549695  1.0
  Sn  Sn22  1  0.30549695  0.15361763  -0.00000000  1.0
  Sn  Sn23  1  0.69450305  0.84638237  0.00000000  1.0
  Sn  Sn24  1  0.15361663  -0.00000000  0.69450305  1.0
  Sn  Sn25  1  0.69450305  0.15361663  -0.00000000  1.0
  Sn  Sn26  1  0.84638337  0.00000000  0.30549695  1.0
  Sn  Sn27  1  0.84638237  0.00000000  0.69450305  1.0
  Sn  Sn28  1  0.30549695  0.84638337  0.00000000  1.0
  Sn  Sn29  1  0.00000000  0.69450305  0.84638237  1.0
  Sn  Sn30  1  0.00000000  0.30549695  0.84638337  1.0
  Sn  Sn31  1  -0.00000000  0.69450305  0.15361663  1.0
  Rh  Rh32  1  0.25000000  0.25000000  0.25000000  1.0
  Rh  Rh33  1  0.75000000  0.25000000  0.25000000  1.0
  Rh  Rh34  1  0.25000000  0.25000000  0.75000000  1.0
  Rh  Rh35  1  0.25000000  0.75000000  0.25000000  1.0
  Rh  Rh36  1  0.75000000  0.75000000  0.75000000  1.0
  Rh  Rh37  1  0.25000000  0.75000000  0.75000000  1.0
  Rh  Rh38  1  0.75000000  0.75000000  0.25000000  1.0
  Rh  Rh39  1  0.75000000  0.25000000  0.75000000  1.0