# generated using pymatgen
data_Ho9Tm(Bi2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01910848
_cell_length_b   8.84385309
_cell_length_c   12.40410191
_cell_angle_alpha   89.96090956
_cell_angle_beta   90.07502689
_cell_angle_gamma   89.92638173
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho9Tm(Bi2Rh)2
_chemical_formula_sum   'Ho18 Tm2 Bi8 Rh4'
_cell_volume   879.69495480
_cell_formula_units_Z   2
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
  Ho  Ho0  1  0.83931207  0.74990759  0.79425224  1.0
  Ho  Ho1  1  0.16068793  0.25009241  0.20574776  1.0
  Ho  Ho2  1  0.34000209  0.24949730  0.70511553  1.0
  Ho  Ho3  1  0.65999791  0.75050270  0.29488447  1.0
  Ho  Ho4  1  0.37633405  0.75131800  0.69007057  1.0
  Ho  Ho5  1  0.62366595  0.24868200  0.30992943  1.0
  Ho  Ho6  1  0.87630758  0.25041885  0.80929415  1.0
  Ho  Ho7  1  0.12369242  0.74958115  0.19070585  1.0
  Ho  Ho8  1  0.94702411  0.75132888  0.50170514  1.0
  Ho  Ho9  1  0.05297589  0.24867112  0.49829486  1.0
  Ho  Ho10  1  0.44751790  0.25001206  0.99861146  1.0
  Ho  Ho11  1  0.55248210  0.74998794  0.00138854  1.0
  Ho  Ho12  1  0.17513896  0.95819367  0.93325293  1.0
  Ho  Ho13  1  0.32449561  0.54146567  0.43367053  1.0
  Ho  Ho14  1  0.82486104  0.04180633  0.06674707  1.0
  Ho  Ho15  1  0.67550439  0.45853433  0.56632947  1.0
  Ho  Ho16  1  0.82469011  0.45808365  0.06666689  1.0
  Ho  Ho17  1  0.17530989  0.54191635  0.93333311  1.0
  Tm  Tm18  1  0.67302135  0.04250317  0.56658989  1.0
  Tm  Tm19  1  0.32697865  0.95749683  0.43341011  1.0
  Bi  Bi20  1  0.56536757  0.49106142  0.82697917  1.0
  Bi  Bi21  1  0.43463243  0.50893858  0.17302083  1.0
  Bi  Bi22  1  0.06599483  0.50902723  0.67229789  1.0
  Bi  Bi23  1  0.43390676  0.99065812  0.17281955  1.0
  Bi  Bi24  1  0.93400517  0.49097277  0.32770211  1.0
  Bi  Bi25  1  0.56609324  0.00934188  0.82718045  1.0
  Bi  Bi26  1  0.93569114  0.00861853  0.32706751  1.0
  Bi  Bi27  1  0.06430886  0.99138147  0.67293249  1.0
  Rh  Rh28  1  0.57178396  0.75171611  0.50957604  1.0
  Rh  Rh29  1  0.42821604  0.24828389  0.49042396  1.0
  Rh  Rh30  1  0.07210716  0.25006680  0.99045902  1.0
  Rh  Rh31  1  0.92789284  0.74993320  0.00954098  1.0