# generated using pymatgen
data_CaPr(Si2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63329424
_cell_length_b   6.63329506
_cell_length_c   6.63329510
_cell_angle_alpha   130.09462160
_cell_angle_beta   115.24630278
_cell_angle_gamma   85.95371797
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaPr(Si2Rh3)2
_chemical_formula_sum   'Ca1 Pr1 Si4 Rh6'
_cell_volume   192.95899454
_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  0.75000000  0.03697913  0.28697913  1.0
  Pr  Pr1  1  0.25000000  0.96618783  0.71618783  1.0
  Si  Si2  1  0.58567160  0.38492089  0.79925129  1.0
  Si  Si3  1  0.42916926  0.62517473  0.19600447  1.0
  Si  Si4  1  0.07083074  0.26683522  0.19600447  1.0
  Si  Si5  1  0.91432840  0.71357969  0.79925129  1.0
  Rh  Rh6  1  0.21563018  0.49982228  0.71630369  1.0
  Rh  Rh7  1  0.71648041  0.00067351  0.71630369  1.0
  Rh  Rh8  1  0.78351959  0.49982228  0.28419210  1.0
  Rh  Rh9  1  0.28436982  0.00067351  0.28419210  1.0
  Rh  Rh10  1  0.48934964  0.50266546  0.49201510  1.0
  Rh  Rh11  1  0.01065036  0.50266546  0.01331582  1.0