# generated using pymatgen
data_La3Sn3Pd2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66039075
_cell_length_b   7.66039145
_cell_length_c   4.19911725
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999274
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Sn3Pd2Rh
_chemical_formula_sum   'La3 Sn3 Pd2 Rh1'
_cell_volume   213.39810097
_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  1.00000000  0.58754319  0.00000000  1.0
  La  La1  1  0.41245681  0.41245681  0.00000000  1.0
  La  La2  1  0.58754319  1.00000000  0.00000000  1.0
  Sn  Sn3  1  0.75595133  0.75595133  0.50000000  1.0
  Sn  Sn4  1  0.00000000  0.24404867  0.50000000  1.0
  Sn  Sn5  1  0.24404867  0.00000000  0.50000000  1.0
  Pd  Pd6  1  0.33333300  0.66666700  0.50000000  1.0
  Pd  Pd7  1  0.66666700  0.33333300  0.50000000  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.00000000  1.0