# generated using pymatgen
data_Tm4Si10Pt5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06953961
_cell_length_b   8.06953968
_cell_length_c   8.06953950
_cell_angle_alpha   136.87504974
_cell_angle_beta   103.75405050
_cell_angle_gamma   91.85560338
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Si10Pt5Rh
_chemical_formula_sum   'Tm4 Si10 Pt5 Rh1'
_cell_volume   331.70470975
_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  0.64031302  0.86942394  0.77134288  1.0
  Tm  Tm1  1  0.35968698  0.13103086  0.22911192  1.0
  Tm  Tm2  1  0.09808107  0.36896914  0.72865712  1.0
  Tm  Tm3  1  0.90191893  0.63057506  0.27088808  1.0
  Si  Si4  1  0.27419514  0.02419514  0.75000000  1.0
  Si  Si5  1  0.72821096  0.97821096  0.25000000  1.0
  Si  Si6  1  0.72580486  0.47580486  0.75000000  1.0
  Si  Si7  1  0.27178904  0.52178904  0.25000000  1.0
  Si  Si8  1  0.45864728  0.60397453  0.84458748  1.0
  Si  Si9  1  0.54135272  0.38594020  0.14532625  1.0
  Si  Si10  1  0.75938705  0.11405980  0.65541252  1.0
  Si  Si11  1  0.24061295  0.89602547  0.35467375  1.0
  Si  Si12  1  0.00000000  0.75000000  0.75000000  1.0
  Si  Si13  1  0.00000000  0.25000000  0.25000000  1.0
  Pt  Pt14  1  0.25395023  0.63885620  0.61719889  1.0
  Pt  Pt15  1  0.74604977  0.36324866  0.38490497  1.0
  Pt  Pt16  1  0.02165631  0.13675134  0.88280111  1.0
  Pt  Pt17  1  0.97834369  0.86114380  0.11509503  1.0
  Pt  Pt18  1  0.50000000  0.75000000  0.25000000  1.0
  Rh  Rh19  1  0.50000000  0.25000000  0.75000000  1.0