# generated using pymatgen
data_LaPr(Sn2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.90499398
_cell_length_b   8.90499302
_cell_length_c   9.69074732
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.85754078
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPr(Sn2Rh)2
_chemical_formula_sum   'La2 Pr2 Sn8 Rh4'
_cell_volume   385.88637099
_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  0.50000000  0.50000000  0.50000000  1.0
  La  La1  1  0.50000000  0.50000000  0.00000000  1.0
  Pr  Pr2  1  0.29524058  0.70475942  0.25000000  1.0
  Pr  Pr3  1  0.70475942  0.29524058  0.75000000  1.0
  Sn  Sn4  1  0.90946812  0.09053188  0.75000000  1.0
  Sn  Sn5  1  0.92494565  0.07505435  0.25000000  1.0
  Sn  Sn6  1  0.09053188  0.90946812  0.25000000  1.0
  Sn  Sn7  1  0.07505435  0.92494565  0.75000000  1.0
  Sn  Sn8  1  0.69890894  0.30109106  0.41073314  1.0
  Sn  Sn9  1  0.30109106  0.69890894  0.58926686  1.0
  Sn  Sn10  1  0.30109106  0.69890894  0.91073314  1.0
  Sn  Sn11  1  0.69890894  0.30109106  0.08926686  1.0
  Rh  Rh12  1  0.14667448  0.85332552  0.50369645  1.0
  Rh  Rh13  1  0.85332552  0.14667448  0.00369645  1.0
  Rh  Rh14  1  0.14667448  0.85332552  0.99630355  1.0
  Rh  Rh15  1  0.85332552  0.14667448  0.49630355  1.0