# generated using pymatgen
data_LaPr(SnRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51273103
_cell_length_b   4.51273103
_cell_length_c   10.66939449
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPr(SnRh)4
_chemical_formula_sum   'La1 Pr1 Sn4 Rh4'
_cell_volume   217.27945944
_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  0.49999900  0.25010033  1.0
  Pr  Pr1  1  0.49999900  0.00000000  0.74929413  1.0
  Sn  Sn2  1  0.49999900  0.00000000  0.12706018  1.0
  Sn  Sn3  1  0.00000000  0.00000000  0.50124646  1.0
  Sn  Sn4  1  0.49999900  0.49999900  0.50124646  1.0
  Sn  Sn5  1  0.00000000  0.49999900  0.87170252  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.99921970  1.0
  Rh  Rh7  1  0.49999900  0.49999900  0.99921970  1.0
  Rh  Rh8  1  0.49999900  0.00000000  0.37003567  1.0
  Rh  Rh9  1  0.00000000  0.49999900  0.63087486  1.0