# generated using pymatgen
data_Tm2Si5Pt2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06236013
_cell_length_b   8.06236090
_cell_length_c   8.06236118
_cell_angle_alpha   137.19338470
_cell_angle_beta   103.78269395
_cell_angle_gamma   91.61071796
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Si5Pt2Rh
_chemical_formula_sum   'Tm4 Si10 Pt4 Rh2'
_cell_volume   329.11280984
_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
  Tm  Tm0  1  0.63925672  0.86831880  0.77093792  1.0
  Tm  Tm1  1  0.36074328  0.13168120  0.22906208  1.0
  Tm  Tm2  1  0.09738089  0.36831880  0.72906208  1.0
  Tm  Tm3  1  0.90261911  0.63168120  0.27093792  1.0
  Si  Si4  1  0.27509039  0.02509039  0.75000000  1.0
  Si  Si5  1  0.72490961  0.97490961  0.25000000  1.0
  Si  Si6  1  0.72490961  0.47490961  0.75000000  1.0
  Si  Si7  1  0.27509039  0.52509039  0.25000000  1.0
  Si  Si8  1  0.45552258  0.60551457  0.85000700  1.0
  Si  Si9  1  0.54447742  0.39448543  0.14999300  1.0
  Si  Si10  1  0.75550657  0.10551457  0.64999300  1.0
  Si  Si11  1  0.24449343  0.89448543  0.35000700  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  0.25456011  0.63829647  0.61626463  1.0
  Pt  Pt15  1  0.74543989  0.36170353  0.38373537  1.0
  Pt  Pt16  1  0.02203284  0.13829647  0.88373537  1.0
  Pt  Pt17  1  0.97796716  0.86170353  0.11626463  1.0
  Rh  Rh18  1  0.50000000  0.75000000  0.25000000  1.0
  Rh  Rh19  1  0.50000000  0.25000000  0.75000000  1.0