# generated using pymatgen
data_Tm2Si5Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03168211
_cell_length_b   8.03168274
_cell_length_c   5.61293279
_cell_angle_alpha   71.41049366
_cell_angle_beta   71.41048705
_cell_angle_gamma   93.78718800
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Si5Rh3
_chemical_formula_sum   'Tm4 Si10 Rh6'
_cell_volume   319.56671636
_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  0.86702679  0.59714873  0.76149374  1.0
  Tm  Tm1  1  0.40285127  0.13297321  0.73850626  1.0
  Tm  Tm2  1  0.13297321  0.40285127  0.23850626  1.0
  Tm  Tm3  1  0.59714873  0.86702679  0.26149374  1.0
  Si  Si4  1  0.05873389  0.26689833  0.83817212  1.0
  Si  Si5  1  0.73310167  0.94126611  0.66182788  1.0
  Si  Si6  1  0.94126611  0.73310167  0.16182788  1.0
  Si  Si7  1  0.26689833  0.05873389  0.33817212  1.0
  Si  Si8  1  0.20933330  0.79066670  0.75000000  1.0
  Si  Si9  1  0.79066670  0.20933330  0.25000000  1.0
  Si  Si10  1  0.51266859  0.48733141  0.75000000  1.0
  Si  Si11  1  0.48733141  0.51266859  0.25000000  1.0
  Si  Si12  1  0.77673655  0.22326345  0.75000000  1.0
  Si  Si13  1  0.22326345  0.77673655  0.25000000  1.0
  Rh  Rh14  1  0.25925049  0.53953711  0.62781011  1.0
  Rh  Rh15  1  0.46046289  0.74074951  0.87218989  1.0
  Rh  Rh16  1  0.74074951  0.46046289  0.37218989  1.0
  Rh  Rh17  1  0.53953711  0.25925049  0.12781011  1.0
  Rh  Rh18  1  0.00223955  0.99776045  0.75000000  1.0
  Rh  Rh19  1  0.99776045  0.00223955  0.25000000  1.0