# generated using pymatgen
data_Y8Tm12Si15Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30363089
_cell_length_b   7.65229597
_cell_length_c   14.44170108
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.13566093
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Tm12Si15Pt
_chemical_formula_sum   'Y8 Tm12 Si15 Pt1'
_cell_volume   807.13784291
_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
  Y  Y0  1  0.51878483  0.68025647  0.59379862  1.0
  Y  Y1  1  0.02047280  0.81955145  0.90528150  1.0
  Y  Y2  1  0.47980458  0.31852189  0.09738956  1.0
  Y  Y3  1  0.97940292  0.18003193  0.40318225  1.0
  Y  Y4  1  0.47980458  0.31852189  0.40261044  1.0
  Y  Y5  1  0.97940292  0.18003193  0.09681775  1.0
  Y  Y6  1  0.51878483  0.68025647  0.90620138  1.0
  Y  Y7  1  0.02047280  0.81955145  0.59471850  1.0
  Tm  Tm8  1  0.67474230  0.18055605  0.62425901  1.0
  Tm  Tm9  1  0.18553835  0.32415537  0.87566446  1.0
  Tm  Tm10  1  0.32091397  0.82069490  0.12426400  1.0
  Tm  Tm11  1  0.82090539  0.67750145  0.37607966  1.0
  Tm  Tm12  1  0.32091397  0.82069490  0.37573600  1.0
  Tm  Tm13  1  0.82090539  0.67750145  0.12392034  1.0
  Tm  Tm14  1  0.67474230  0.18055605  0.87574099  1.0
  Tm  Tm15  1  0.18553835  0.32415537  0.62433554  1.0
  Tm  Tm16  1  0.83830262  0.50869127  0.75000000  1.0
  Tm  Tm17  1  0.35093409  0.98760290  0.75000000  1.0
  Tm  Tm18  1  0.15256325  0.48789162  0.25000000  1.0
  Tm  Tm19  1  0.65310063  0.01026592  0.25000000  1.0
  Si  Si20  1  0.64934410  0.96997781  0.46006697  1.0
  Si  Si21  1  0.15021680  0.52930881  0.03942150  1.0
  Si  Si22  1  0.34924680  0.02747296  0.96133491  1.0
  Si  Si23  1  0.85045060  0.47018374  0.53928323  1.0
  Si  Si24  1  0.34924680  0.02747296  0.53866509  1.0
  Si  Si25  1  0.85045060  0.47018374  0.96071677  1.0
  Si  Si26  1  0.64934410  0.96997781  0.03993303  1.0
  Si  Si27  1  0.15021680  0.52930881  0.46057850  1.0
  Si  Si28  1  0.97665732  0.10396879  0.75000000  1.0
  Si  Si29  1  0.52417299  0.60645964  0.25000000  1.0
  Si  Si30  1  0.02397049  0.89221584  0.25000000  1.0
  Si  Si31  1  0.73503905  0.87639652  0.75000000  1.0
  Si  Si32  1  0.22413718  0.63195159  0.75000000  1.0
  Si  Si33  1  0.27195890  0.12684485  0.25000000  1.0
  Si  Si34  1  0.77252995  0.37176784  0.25000000  1.0
  Pt  Pt35  1  0.47698268  0.39951851  0.75000000  1.0