# generated using pymatgen
data_Tm10In8PtRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53750878
_cell_length_b   7.96145857
_cell_length_c   17.99878378
_cell_angle_alpha   90.04234590
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm10In8PtRh3
_chemical_formula_sum   'Tm10 In8 Pt1 Rh3'
_cell_volume   506.91274181
_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  0.11495186  0.41335197  1.0
  Tm  Tm1  1  0.00000000  0.88326600  0.58797725  1.0
  Tm  Tm2  1  0.00000000  0.38359625  0.91193729  1.0
  Tm  Tm3  1  0.00000000  0.61715610  0.08582296  1.0
  Tm  Tm4  1  0.00000000  0.24101131  0.22165105  1.0
  Tm  Tm5  1  0.00000000  0.75463740  0.77900382  1.0
  Tm  Tm6  1  0.00000000  0.25433601  0.72100248  1.0
  Tm  Tm7  1  0.00000000  0.75055999  0.27909482  1.0
  Tm  Tm8  1  0.00000000  0.99975027  0.99964296  1.0
  Tm  Tm9  1  0.00000000  0.50049418  0.50036446  1.0
  In  In10  1  0.50000000  0.42397366  0.35219250  1.0
  In  In11  1  0.50000000  0.57201748  0.65014660  1.0
  In  In12  1  0.50000000  0.07265083  0.84969243  1.0
  In  In13  1  0.50000000  0.92986224  0.14894549  1.0
  In  In14  1  0.50000000  0.29147363  0.06611070  1.0
  In  In15  1  0.50000000  0.70700576  0.93198643  1.0
  In  In16  1  0.50000000  0.20664130  0.56743996  1.0
  In  In17  1  0.50000000  0.79209745  0.43241833  1.0
  Pt  Pt18  1  0.50000000  0.52475877  0.19645948  1.0
  Rh  Rh19  1  0.50000000  0.02478183  0.30486440  1.0
  Rh  Rh20  1  0.50000000  0.97755072  0.69522582  1.0
  Rh  Rh21  1  0.50000000  0.47742597  0.80467080  1.0