# generated using pymatgen
data_PrTm3(Si5Pt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11586310
_cell_length_b   8.11890835
_cell_length_c   8.11890725
_cell_angle_alpha   136.46702121
_cell_angle_beta   104.15387087
_cell_angle_gamma   91.75342782
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrTm3(Si5Pt3)2
_chemical_formula_sum   'Pr1 Tm3 Si10 Pt6'
_cell_volume   339.53928157
_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
  Pr  Pr0  1  0.60310783  0.87107053  0.73203730  1.0
  Tm  Tm1  1  0.85727274  0.62981589  0.22745685  1.0
  Tm  Tm2  1  0.14231291  0.37049652  0.77181740  1.0
  Tm  Tm3  1  0.40030090  0.12950952  0.27079138  1.0
  Si  Si4  1  0.49970103  0.75246580  0.25156625  1.0
  Si  Si5  1  0.49970103  0.24813478  0.74723523  1.0
  Si  Si6  1  0.22763116  0.97768691  0.74829590  1.0
  Si  Si7  1  0.77066170  0.52093505  0.75070013  1.0
  Si  Si8  1  0.77066170  0.01996057  0.24972565  1.0
  Si  Si9  1  0.22763116  0.47933526  0.24994425  1.0
  Si  Si10  1  0.03653471  0.88710943  0.14942528  1.0
  Si  Si11  1  0.96797187  0.11701759  0.85095428  1.0
  Si  Si12  1  0.73675642  0.38722645  0.34952997  1.0
  Si  Si13  1  0.26084922  0.61004413  0.65080509  1.0
  Pt  Pt14  1  0.00105984  0.74982017  0.75021121  1.0
  Pt  Pt15  1  0.00105984  0.25084863  0.25124067  1.0
  Pt  Pt16  1  0.24633013  0.86249424  0.38383688  1.0
  Pt  Pt17  1  0.75471274  0.13984671  0.61486403  1.0
  Pt  Pt18  1  0.47558020  0.36282427  0.11275593  1.0
  Pt  Pt19  1  0.52016387  0.63335757  0.88680630  1.0