# generated using pymatgen
data_Tm8GaSi11Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12153663
_cell_length_b   8.13041468
_cell_length_c   7.79227060
_cell_angle_alpha   90.01544262
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96388098
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8GaSi11Pt4
_chemical_formula_sum   'Tm8 Ga1 Si11 Pt4'
_cell_volume   445.76245939
_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  0.51093663  0.02187325  0.24936114  1.0
  Tm  Tm1  1  0.48961659  0.97923418  0.75148605  1.0
  Tm  Tm2  1  0.98013015  0.48871635  0.24836604  1.0
  Tm  Tm3  1  0.02093893  0.51216911  0.75103390  1.0
  Tm  Tm4  1  0.50858720  0.48871635  0.24836604  1.0
  Tm  Tm5  1  0.49122818  0.51216911  0.75103390  1.0
  Tm  Tm6  1  0.99885107  0.99770215  0.25168426  1.0
  Tm  Tm7  1  0.99791965  0.99583830  0.74897234  1.0
  Ga  Ga8  1  0.16450776  0.32901553  0.99737664  1.0
  Si  Si9  1  0.83477581  0.66955261  0.99876327  1.0
  Si  Si10  1  0.66970214  0.83510456  0.00219632  1.0
  Si  Si11  1  0.83453611  0.66907221  0.49865618  1.0
  Si  Si12  1  0.33109561  0.16314234  0.99895655  1.0
  Si  Si13  1  0.16517490  0.33034980  0.50060848  1.0
  Si  Si14  1  0.16540342  0.83510456  0.00219632  1.0
  Si  Si15  1  0.33061360  0.16509958  0.50072519  1.0
  Si  Si16  1  0.83204573  0.16314234  0.99895655  1.0
  Si  Si17  1  0.66910313  0.83460312  0.50003440  1.0
  Si  Si18  1  0.83448498  0.16509958  0.50072519  1.0
  Si  Si19  1  0.16550099  0.83460312  0.50003440  1.0
  Pt  Pt20  1  0.33765289  0.67530777  0.03610944  1.0
  Pt  Pt21  1  0.66726514  0.33452927  0.96525257  1.0
  Pt  Pt22  1  0.66674891  0.33349782  0.53533431  1.0
  Pt  Pt23  1  0.33317850  0.66635800  0.46376953  1.0