# generated using pymatgen
data_Tm5Th3Pt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49690049
_cell_length_b   5.59130341
_cell_length_c   14.23326504
_cell_angle_alpha   89.97385623
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Th3Pt8
_chemical_formula_sum   'Tm5 Th3 Pt8'
_cell_volume   357.87456078
_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  0.25000000  0.53155522  0.28545611  1.0
  Tm  Tm1  1  0.75000000  0.47474720  0.71551063  1.0
  Tm  Tm2  1  0.25000000  0.96684727  0.78051958  1.0
  Tm  Tm3  1  0.25000000  0.75447876  0.53917604  1.0
  Tm  Tm4  1  0.25000000  0.74312078  0.03012718  1.0
  Th  Th5  1  0.75000000  0.25933815  0.96173664  1.0
  Th  Th6  1  0.75000000  0.02785487  0.21598024  1.0
  Th  Th7  1  0.75000000  0.24281979  0.47150184  1.0
  Pt  Pt8  1  0.25000000  0.04589631  0.35290614  1.0
  Pt  Pt9  1  0.75000000  0.54493917  0.14898860  1.0
  Pt  Pt10  1  0.75000000  0.72467246  0.39978062  1.0
  Pt  Pt11  1  0.25000000  0.45255065  0.84506046  1.0
  Pt  Pt12  1  0.75000000  0.95318122  0.65044151  1.0
  Pt  Pt13  1  0.75000000  0.77425083  0.89343484  1.0
  Pt  Pt14  1  0.25000000  0.22504309  0.10002139  1.0
  Pt  Pt15  1  0.25000000  0.27870025  0.60935819  1.0