# generated using pymatgen
data_Tm2GaSi4Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15142313
_cell_length_b   8.15142276
_cell_length_c   8.12780617
_cell_angle_alpha   137.14203178
_cell_angle_beta   103.74849010
_cell_angle_gamma   91.84008398
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2GaSi4Pt3
_chemical_formula_sum   'Tm4 Ga2 Si8 Pt6'
_cell_volume   338.96863328
_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  0.63755259  0.36924712  0.26952441  1.0
  Tm  Tm1  1  0.36244741  0.63075288  0.73047559  1.0
  Tm  Tm2  1  0.09972271  0.86802817  0.23047559  1.0
  Tm  Tm3  1  0.90027729  0.13197183  0.76952441  1.0
  Ga  Ga4  1  0.26967424  0.51967424  0.25000000  1.0
  Ga  Ga5  1  0.73032576  0.48032576  0.75000000  1.0
  Si  Si6  1  0.73154851  0.98154851  0.25000000  1.0
  Si  Si7  1  0.26845149  0.01845149  0.75000000  1.0
  Si  Si8  1  0.45798447  0.11063558  0.35068935  1.0
  Si  Si9  1  0.54201553  0.88936442  0.64931065  1.0
  Si  Si10  1  0.75994623  0.60729412  0.14931065  1.0
  Si  Si11  1  0.24005377  0.39270588  0.85068935  1.0
  Si  Si12  1  0.00565101  0.25565101  0.25000000  1.0
  Si  Si13  1  0.99434899  0.74434899  0.75000000  1.0
  Pt  Pt14  1  0.25183869  0.12248257  0.10905428  1.0
  Pt  Pt15  1  0.74816131  0.87751743  0.89094572  1.0
  Pt  Pt16  1  0.01342829  0.64278341  0.39094572  1.0
  Pt  Pt17  1  0.98657171  0.35721659  0.60905428  1.0
  Pt  Pt18  1  0.49291268  0.24291268  0.75000000  1.0
  Pt  Pt19  1  0.50708732  0.75708732  0.25000000  1.0