# generated using pymatgen
data_CaPrSnRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82186678
_cell_length_b   5.82186715
_cell_length_c   8.07872284
_cell_angle_alpha   102.20537848
_cell_angle_beta   102.20538690
_cell_angle_gamma   58.53387016
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaPrSnRh2
_chemical_formula_sum   'Ca2 Pr2 Sn2 Rh4'
_cell_volume   226.59289184
_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
  Ca  Ca0  1  0.79602815  0.50104112  0.65520606  1.0
  Ca  Ca1  1  0.49895888  0.20397185  0.84479394  1.0
  Pr  Pr2  1  0.49482602  0.79643764  0.14041465  1.0
  Pr  Pr3  1  0.20356336  0.50517398  0.35958435  1.0
  Sn  Sn4  1  0.85359678  0.14640322  0.25000000  1.0
  Sn  Sn5  1  0.13056812  0.86943088  0.74999900  1.0
  Rh  Rh6  1  0.00863988  0.27612626  0.01010650  1.0
  Rh  Rh7  1  0.72387374  0.99136112  0.48989350  1.0
  Rh  Rh8  1  0.27580305  0.98585697  0.49495038  1.0
  Rh  Rh9  1  0.01414303  0.72419695  0.00504962  1.0