# generated using pymatgen
data_Tm10In8AgRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53362877
_cell_length_b   8.00521052
_cell_length_c   18.04738303
_cell_angle_alpha   90.13507913
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm10In8AgRh3
_chemical_formula_sum   'Tm10 In8 Ag1 Rh3'
_cell_volume   510.51288463
_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
  Tm  Tm0  1  0.00000000  0.11662223  0.41657933  1.0
  Tm  Tm1  1  0.00000000  0.88362637  0.58845883  1.0
  Tm  Tm2  1  0.00000000  0.38510042  0.91077775  1.0
  Tm  Tm3  1  0.00000000  0.62139983  0.07840092  1.0
  Tm  Tm4  1  0.00000000  0.22071131  0.22140114  1.0
  Tm  Tm5  1  0.00000000  0.75595266  0.77756353  1.0
  Tm  Tm6  1  0.00000000  0.25422257  0.72158031  1.0
  Tm  Tm7  1  0.00000000  0.76154915  0.28390583  1.0
  Tm  Tm8  1  0.00000000  0.00236420  0.99905778  1.0
  Tm  Tm9  1  0.00000000  0.50051207  0.50077670  1.0
  In  In10  1  0.50000000  0.41925225  0.35154708  1.0
  In  In11  1  0.50000000  0.57112179  0.64972810  1.0
  In  In12  1  0.50000000  0.07276935  0.84977273  1.0
  In  In13  1  0.50000000  0.91930902  0.14908381  1.0
  In  In14  1  0.50000000  0.29355979  0.06623896  1.0
  In  In15  1  0.50000000  0.71104447  0.92907284  1.0
  In  In16  1  0.50000000  0.20764792  0.56853707  1.0
  In  In17  1  0.50000000  0.79344350  0.43423189  1.0
  Ag  Ag18  1  0.50000000  0.52406396  0.19808599  1.0
  Rh  Rh19  1  0.50000000  0.02625291  0.30619595  1.0
  Rh  Rh20  1  0.50000000  0.97968861  0.69518568  1.0
  Rh  Rh21  1  0.50000000  0.47978261  0.80381876  1.0