# generated using pymatgen
data_Ca5Ge7As5Rh19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.01117633
_cell_length_b   13.03635842
_cell_length_c   3.99789736
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93611615
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca5Ge7As5Rh19
_chemical_formula_sum   'Ca5 Ge7 As5 Rh19'
_cell_volume   587.64404270
_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  0.99898197  0.18276021  0.50000000  1.0
  Ca  Ca1  1  0.81622176  0.81723979  0.50000000  1.0
  Ca  Ca2  1  0.18346319  1.00000000  0.50000000  1.0
  Ca  Ca3  1  0.66682189  0.33262058  0.00000000  1.0
  Ca  Ca4  1  0.33420031  0.66737942  0.00000000  1.0
  Ge  Ge5  1  0.48269634  0.31886768  0.50000000  1.0
  Ge  Ge6  1  0.81894428  0.00000000  0.00000000  1.0
  Ge  Ge7  1  0.68171581  0.16318846  0.50000000  1.0
  Ge  Ge8  1  0.83648268  0.51749966  0.50000000  1.0
  Ge  Ge9  1  0.51852635  0.83681154  0.50000000  1.0
  Ge  Ge10  1  0.16382866  0.68113232  0.50000000  1.0
  Ge  Ge11  1  0.31898302  0.48250034  0.50000000  1.0
  As  As12  1  0.18062561  0.18139659  0.00000000  1.0
  As  As13  1  0.99922902  0.81860341  0.00000000  1.0
  As  As14  1  0.36721348  0.00000000  0.00000000  1.0
  As  As15  1  0.99971472  0.36714957  0.00000000  1.0
  As  As16  1  0.63256516  0.63285043  0.00000000  1.0
  Rh  Rh17  1  0.80485978  0.18181022  0.00000000  1.0
  Rh  Rh18  1  0.37538125  0.19504761  0.00000000  1.0
  Rh  Rh19  1  0.64537937  0.51930669  0.50000000  1.0
  Rh  Rh20  1  0.87466105  0.35524266  0.50000000  1.0
  Rh  Rh21  1  0.35450813  0.87416923  0.50000000  1.0
  Rh  Rh22  1  0.51941840  0.64475734  0.50000000  1.0
  Rh  Rh23  1  0.12607268  0.48069331  0.50000000  1.0
  Rh  Rh24  1  0.81914805  0.62402729  0.00000000  1.0
  Rh  Rh25  1  0.62304956  0.81818978  0.00000000  1.0
  Rh  Rh26  1  0.18033464  0.80495239  0.00000000  1.0
  Rh  Rh27  1  0.19512176  0.37597271  0.00000000  1.0
  Rh  Rh28  1  0.99978836  0.71731523  0.50000000  1.0
  Rh  Rh29  1  0.28247313  0.28268477  0.50000000  1.0
  Rh  Rh30  1  0.71683754  0.00000000  0.50000000  1.0
  Rh  Rh31  1  0.00057048  0.55164853  0.00000000  1.0
  Rh  Rh32  1  0.44892194  0.44835147  0.00000000  1.0
  Rh  Rh33  1  0.55089765  0.00000000  0.00000000  1.0
  Rh  Rh34  1  0.00202508  1.00000000  0.00000000  1.0
  Rh  Rh35  1  0.48033890  0.12583077  0.50000000  1.0