# generated using pymatgen
data_Ca5Ge10Sb2Rh19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.16089733
_cell_length_b   13.12143605
_cell_length_c   4.05227962
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.09953362
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca5Ge10Sb2Rh19
_chemical_formula_sum   'Ca5 Ge10 Sb2 Rh19'
_cell_volume   605.42513825
_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  0.00057995  0.17426315  0.50000000  1.0
  Ca  Ca1  1  0.82631680  0.82573685  0.50000000  1.0
  Ca  Ca2  1  0.18365844  0.00000000  0.50000000  1.0
  Ca  Ca3  1  0.66457964  0.33173194  0.00000000  1.0
  Ca  Ca4  1  0.33284571  0.66826806  0.00000000  1.0
  Ge  Ge5  1  0.47832277  0.31441275  0.50000000  1.0
  Ge  Ge6  1  0.81743977  0.00000000  0.00000000  1.0
  Ge  Ge7  1  0.18293821  0.18013313  0.00000000  1.0
  Ge  Ge8  1  0.00280508  0.81986687  0.00000000  1.0
  Ge  Ge9  1  0.36778388  0.00000000  0.00000000  1.0
  Ge  Ge10  1  0.67666648  0.15865299  0.50000000  1.0
  Ge  Ge11  1  0.84006672  0.52119518  0.50000000  1.0
  Ge  Ge12  1  0.51801249  0.84134701  0.50000000  1.0
  Ge  Ge13  1  0.16391002  0.68558725  0.50000000  1.0
  Ge  Ge14  1  0.31887154  0.47880482  0.50000000  1.0
  Sb  Sb15  1  0.99993078  0.36531505  0.00000000  1.0
  Sb  Sb16  1  0.63461572  0.63468495  0.00000000  1.0
  Rh  Rh17  1  0.79589943  0.17586086  0.00000000  1.0
  Rh  Rh18  1  0.37688972  0.19415107  0.00000000  1.0
  Rh  Rh19  1  0.64550970  0.51191686  0.50000000  1.0
  Rh  Rh20  1  0.86564396  0.35222091  0.50000000  1.0
  Rh  Rh21  1  0.35477529  0.87601211  0.50000000  1.0
  Rh  Rh22  1  0.51342305  0.64777909  0.50000000  1.0
  Rh  Rh23  1  0.13359284  0.48808314  0.50000000  1.0
  Rh  Rh24  1  0.82498317  0.62284631  0.00000000  1.0
  Rh  Rh25  1  0.62003857  0.82413914  0.00000000  1.0
  Rh  Rh26  1  0.18273865  0.80584893  0.00000000  1.0
  Rh  Rh27  1  0.20213685  0.37715369  0.00000000  1.0
  Rh  Rh28  1  0.00223562  0.71981591  0.50000000  1.0
  Rh  Rh29  1  0.28241971  0.28018409  0.50000000  1.0
  Rh  Rh30  1  0.71674336  0.00000000  0.50000000  1.0
  Rh  Rh31  1  0.00171473  0.55942025  0.00000000  1.0
  Rh  Rh32  1  0.44229448  0.44057975  0.00000000  1.0
  Rh  Rh33  1  0.55136984  0.00000000  0.00000000  1.0
  Rh  Rh34  1  0.99948285  0.00000000  0.00000000  1.0
  Rh  Rh35  1  0.47876318  0.12398789  0.50000000  1.0