# generated using pymatgen
data_CaPr11(Si2Rh3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79571096
_cell_length_b   7.75901722
_cell_length_c   14.90479953
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.10875982
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaPr11(Si2Rh3)4
_chemical_formula_sum   'Ca1 Pr11 Si8 Rh12'
_cell_volume   670.25303797
_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  0.61470344  0.33285379  0.75000000  1.0
  Pr  Pr1  1  0.14570719  0.47146790  0.88984744  1.0
  Pr  Pr2  1  0.35849846  0.97532316  0.89106400  1.0
  Pr  Pr3  1  0.38623742  0.66484814  0.25000000  1.0
  Pr  Pr4  1  0.64263536  0.02654968  0.39168914  1.0
  Pr  Pr5  1  0.85740508  0.52668903  0.10793225  1.0
  Pr  Pr6  1  0.85740508  0.52668903  0.39206775  1.0
  Pr  Pr7  1  0.35849846  0.97532316  0.60893600  1.0
  Pr  Pr8  1  0.88960638  0.83524658  0.75000000  1.0
  Pr  Pr9  1  0.14570719  0.47146790  0.61015256  1.0
  Pr  Pr10  1  0.64263536  0.02654968  0.10831086  1.0
  Pr  Pr11  1  0.11555344  0.16392788  0.25000000  1.0
  Si  Si12  1  0.36464572  0.37175251  0.09459303  1.0
  Si  Si13  1  0.63460775  0.62755852  0.90198251  1.0
  Si  Si14  1  0.86369456  0.12947887  0.90229584  1.0
  Si  Si15  1  0.36464572  0.37175251  0.40540697  1.0
  Si  Si16  1  0.86369456  0.12947887  0.59770416  1.0
  Si  Si17  1  0.63460775  0.62755852  0.59801749  1.0
  Si  Si18  1  0.13543345  0.87157524  0.40514913  1.0
  Si  Si19  1  0.13543345  0.87157524  0.09485087  1.0
  Rh  Rh20  1  0.60388789  0.34049046  0.96155499  1.0
  Rh  Rh21  1  0.39861007  0.66126711  0.03677504  1.0
  Rh  Rh22  1  0.56409751  0.31980829  0.25000000  1.0
  Rh  Rh23  1  0.39861007  0.66126711  0.46322496  1.0
  Rh  Rh24  1  0.05766187  0.17560700  0.75000000  1.0
  Rh  Rh25  1  0.10028777  0.16107277  0.46293703  1.0
  Rh  Rh26  1  0.43837297  0.68154981  0.75000000  1.0
  Rh  Rh27  1  0.93351234  0.81920302  0.25000000  1.0
  Rh  Rh28  1  0.10028777  0.16107277  0.03706297  1.0
  Rh  Rh29  1  0.60388789  0.34049046  0.53844501  1.0
  Rh  Rh30  1  0.89471352  0.84025249  0.53883869  1.0
  Rh  Rh31  1  0.89471352  0.84025249  0.96116131  1.0