# generated using pymatgen
data_Y6Ge7P5Rh18
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94087820
_cell_length_b   11.39386084
_cell_length_c   12.93380799
_cell_angle_alpha   89.80433124
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6Ge7P5Rh18
_chemical_formula_sum   'Y6 Ge7 P5 Rh18'
_cell_volume   580.74810246
_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
  Y  Y0  1  0.00000000  0.49920208  0.52162755  1.0
  Y  Y1  1  0.50000000  0.00185518  0.47674313  1.0
  Y  Y2  1  0.50000000  0.81828761  0.20542092  1.0
  Y  Y3  1  0.50000000  0.18324821  0.20326689  1.0
  Y  Y4  1  0.00000000  0.68032075  0.79767208  1.0
  Y  Y5  1  0.00000000  0.31905134  0.79478790  1.0
  Ge  Ge6  1  0.50000000  0.31265899  0.61490288  1.0
  Ge  Ge7  1  0.50000000  0.68933128  0.61908170  1.0
  Ge  Ge8  1  0.00000000  0.19074859  0.38028244  1.0
  Ge  Ge9  1  0.00000000  0.80913321  0.38346182  1.0
  Ge  Ge10  1  0.50000000  0.85370784  0.89178872  1.0
  Ge  Ge11  1  0.50000000  0.14815537  0.89211231  1.0
  Ge  Ge12  1  0.00000000  0.64877010  0.10925937  1.0
  P  P13  1  0.50000000  0.49842326  0.88379578  1.0
  P  P14  1  0.00000000  0.99891435  0.12040825  1.0
  P  P15  1  0.50000000  0.50112140  0.34378009  1.0
  P  P16  1  0.00000000  0.00126355  0.65500544  1.0
  P  P17  1  0.00000000  0.34398558  0.10338946  1.0
  Rh  Rh18  1  0.50000000  0.50404796  0.16354581  1.0
  Rh  Rh19  1  0.00000000  0.00260341  0.83510451  1.0
  Rh  Rh20  1  0.50000000  0.49952276  0.70778693  1.0
  Rh  Rh21  1  0.00000000  0.99885938  0.29607731  1.0
  Rh  Rh22  1  0.00000000  0.49437458  0.97912436  1.0
  Rh  Rh23  1  0.50000000  0.00075259  0.02992376  1.0
  Rh  Rh24  1  0.50000000  0.33409583  0.99671715  1.0
  Rh  Rh25  1  0.50000000  0.66432673  0.98571391  1.0
  Rh  Rh26  1  0.00000000  0.16687028  0.01553049  1.0
  Rh  Rh27  1  0.00000000  0.83502003  0.01361722  1.0
  Rh  Rh28  1  0.50000000  0.31120350  0.42477113  1.0
  Rh  Rh29  1  0.50000000  0.69247810  0.43092146  1.0
  Rh  Rh30  1  0.00000000  0.19449355  0.56814206  1.0
  Rh  Rh31  1  0.00000000  0.80775495  0.57102635  1.0
  Rh  Rh32  1  0.50000000  0.88279071  0.70612279  1.0
  Rh  Rh33  1  0.50000000  0.12124788  0.70592611  1.0
  Rh  Rh34  1  0.00000000  0.61568047  0.29517721  1.0
  Rh  Rh35  1  0.00000000  0.37569760  0.27798470  1.0