# generated using pymatgen
data_La2Pa(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60703778
_cell_length_b   7.66431843
_cell_length_c   4.04172117
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.24939359
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Pa(SnRh)3
_chemical_formula_sum   'La2 Pa1 Sn3 Rh3'
_cell_volume   203.55847690
_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  0.41234208  0.41228599  0.00000000  1.0
  La  La1  1  0.58765792  0.99994391  0.00000000  1.0
  Pa  Pa2  1  0.00000000  0.58467818  0.00000000  1.0
  Sn  Sn3  1  0.74522198  0.75028863  0.50000000  1.0
  Sn  Sn4  1  0.00000000  0.23930666  0.50000000  1.0
  Sn  Sn5  1  0.25477802  0.00506664  0.50000000  1.0
  Rh  Rh6  1  0.28644465  0.66000349  0.50000000  1.0
  Rh  Rh7  1  0.71355535  0.37355783  0.50000000  1.0
  Rh  Rh8  1  0.00000000  0.97486866  0.00000000  1.0