# generated using pymatgen
data_LaPr2(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54131322
_cell_length_b   7.45768958
_cell_length_c   4.21358839
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.37162398
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPr2(SnRh)3
_chemical_formula_sum   'La1 Pr2 Sn3 Rh3'
_cell_volume   204.45394521
_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  0.58333726  0.00000000  0.00000000  1.0
  Pr  Pr1  1  0.00071447  0.58609122  0.00000000  1.0
  Pr  Pr2  1  0.41462325  0.41390878  0.00000000  1.0
  Sn  Sn3  1  0.75381418  0.74932214  0.50000000  1.0
  Sn  Sn4  1  0.00449204  0.25067786  0.50000000  1.0
  Sn  Sn5  1  0.24263890  0.00000000  0.50000000  1.0
  Rh  Rh6  1  0.33899685  0.67449600  0.50000000  1.0
  Rh  Rh7  1  0.66450085  0.32550400  0.50000000  1.0
  Rh  Rh8  1  0.99688219  0.00000000  0.00000000  1.0