# generated using pymatgen
data_Ca9La3(GeRh)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68838602
_cell_length_b   7.88216728
_cell_length_c   13.68808072
_cell_angle_alpha   89.92182595
_cell_angle_beta   90.00951446
_cell_angle_gamma   89.47951836
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca9La3(GeRh)8
_chemical_formula_sum   'Ca9 La3 Ge8 Rh8'
_cell_volume   613.70397342
_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  0.63676617  0.24974037  0.25338814  1.0
  Ca  Ca1  1  0.36432720  0.74452634  0.74937727  1.0
  Ca  Ca2  1  0.35767939  0.74169971  0.25390398  1.0
  Ca  Ca3  1  0.64252435  0.26205156  0.74749803  1.0
  Ca  Ca4  1  0.13966217  0.39873446  0.10359734  1.0
  Ca  Ca5  1  0.86026015  0.59917779  0.89766872  1.0
  Ca  Ca6  1  0.86470282  0.60729551  0.59848339  1.0
  Ca  Ca7  1  0.85188459  0.89046399  0.39676179  1.0
  Ca  Ca8  1  0.14128482  0.39917055  0.39853050  1.0
  La  La9  1  0.14722352  0.10297837  0.59463160  1.0
  La  La10  1  0.15495764  0.11014926  0.90093627  1.0
  La  La11  1  0.84585716  0.89138129  0.09794131  1.0
  Ge  Ge12  1  0.15342120  0.09342949  0.25242273  1.0
  Ge  Ge13  1  0.84104923  0.90720128  0.75103120  1.0
  Ge  Ge14  1  0.84305606  0.59509065  0.25127277  1.0
  Ge  Ge15  1  0.15535264  0.40142531  0.74826114  1.0
  Ge  Ge16  1  0.62539379  0.25476233  0.00118576  1.0
  Ge  Ge17  1  0.37232789  0.74606292  0.00070735  1.0
  Ge  Ge18  1  0.38871434  0.74825164  0.49776944  1.0
  Ge  Ge19  1  0.62169716  0.25282680  0.49864420  1.0
  Rh  Rh20  1  0.36976386  0.03289643  0.09210882  1.0
  Rh  Rh21  1  0.62854589  0.96654031  0.91123196  1.0
  Rh  Rh22  1  0.63015867  0.96947879  0.59024612  1.0
  Rh  Rh23  1  0.63417436  0.53001852  0.41124070  1.0
  Rh  Rh24  1  0.36247385  0.03397849  0.41228000  1.0
  Rh  Rh25  1  0.36856692  0.46972291  0.58708120  1.0
  Rh  Rh26  1  0.36873480  0.46681573  0.91222387  1.0
  Rh  Rh27  1  0.62944036  0.53412820  0.08957340  1.0