# generated using pymatgen
data_CaPr(In2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55176563
_cell_length_b   5.55176532
_cell_length_c   8.07805201
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   133.48527982
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaPr(In2Rh)2
_chemical_formula_sum   'Ca1 Pr1 In4 Rh2'
_cell_volume   180.64956960
_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
  Ca  Ca0  1  0.56402760  0.43597240  0.25000000  1.0
  Pr  Pr1  1  0.43629601  0.56370399  0.75000000  1.0
  In  In2  1  0.85005932  0.14994068  0.05535880  1.0
  In  In3  1  0.14935547  0.85064453  0.95270457  1.0
  In  In4  1  0.14935547  0.85064453  0.54729543  1.0
  In  In5  1  0.85005932  0.14994068  0.44464120  1.0
  Rh  Rh6  1  0.28439797  0.71560203  0.25000000  1.0
  Rh  Rh7  1  0.71644884  0.28355116  0.75000000  1.0