# generated using pymatgen
data_Ca5Ge3Sb9Rh19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.58463613
_cell_length_b   13.58463534
_cell_length_c   4.11271624
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999952
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca5Ge3Sb9Rh19
_chemical_formula_sum   'Ca5 Ge3 Sb9 Rh19'
_cell_volume   657.28750260
_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  0.00000000  0.17264616  0.50000000  1.0
  Ca  Ca1  1  0.82735384  0.82735384  0.50000000  1.0
  Ca  Ca2  1  0.17264616  1.00000000  0.50000000  1.0
  Ca  Ca3  1  0.66666700  0.33333300  0.00000000  1.0
  Ca  Ca4  1  0.33333300  0.66666700  0.00000000  1.0
  Ge  Ge5  1  0.82315305  1.00000000  0.00000000  1.0
  Ge  Ge6  1  0.17684695  0.17684695  0.00000000  1.0
  Ge  Ge7  1  0.00000000  0.82315305  0.00000000  1.0
  Sb  Sb8  1  0.47824267  0.32201263  0.50000000  1.0
  Sb  Sb9  1  0.36070260  1.00000000  0.00000000  1.0
  Sb  Sb10  1  0.67798737  0.15623004  0.50000000  1.0
  Sb  Sb11  1  0.84376996  0.52175733  0.50000000  1.0
  Sb  Sb12  1  0.52175733  0.84376996  0.50000000  1.0
  Sb  Sb13  1  0.15623004  0.67798737  0.50000000  1.0
  Sb  Sb14  1  0.32201263  0.47824267  0.50000000  1.0
  Sb  Sb15  1  0.00000000  0.36070260  0.00000000  1.0
  Sb  Sb16  1  0.63929740  0.63929740  0.00000000  1.0
  Rh  Rh17  1  0.80549472  0.17245569  0.00000000  1.0
  Rh  Rh18  1  0.36696097  0.19450528  0.00000000  1.0
  Rh  Rh19  1  0.65087684  0.52278699  0.50000000  1.0
  Rh  Rh20  1  0.87191015  0.34912316  0.50000000  1.0
  Rh  Rh21  1  0.34912316  0.87191015  0.50000000  1.0
  Rh  Rh22  1  0.52278699  0.65087684  0.50000000  1.0
  Rh  Rh23  1  0.12808985  0.47721301  0.50000000  1.0
  Rh  Rh24  1  0.82754431  0.63303903  0.00000000  1.0
  Rh  Rh25  1  0.63303903  0.82754431  0.00000000  1.0
  Rh  Rh26  1  0.17245569  0.80549472  0.00000000  1.0
  Rh  Rh27  1  0.19450528  0.36696097  0.00000000  1.0
  Rh  Rh28  1  0.00000000  0.73033345  0.50000000  1.0
  Rh  Rh29  1  0.26966655  0.26966655  0.50000000  1.0
  Rh  Rh30  1  0.73033345  1.00000000  0.50000000  1.0
  Rh  Rh31  1  1.00000000  0.54987478  0.00000000  1.0
  Rh  Rh32  1  0.45012522  0.45012522  0.00000000  1.0
  Rh  Rh33  1  0.54987478  0.00000000  0.00000000  1.0
  Rh  Rh34  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh35  1  0.47721301  0.12808985  0.50000000  1.0