# generated using pymatgen
data_Yb2Ti3Si7Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.87951203
_cell_length_b   9.87951283
_cell_length_c   3.88267848
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000061
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Ti3Si7Pt9
_chemical_formula_sum   'Yb2 Ti3 Si7 Pt9'
_cell_volume   328.19584769
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.33333300  0.66666700  0.50000000  1.0
  Ti  Ti2  1  0.88760808  0.45364197  0.50000000  1.0
  Ti  Ti3  1  0.56603289  0.11239192  0.50000000  1.0
  Ti  Ti4  1  0.54635803  0.43396711  0.50000000  1.0
  Si  Si5  1  0.24949272  0.20427815  0.50000000  1.0
  Si  Si6  1  0.79572185  0.04521557  0.50000000  1.0
  Si  Si7  1  0.95478443  0.75050728  0.50000000  1.0
  Si  Si8  1  0.55105124  0.63831477  0.00000000  1.0
  Si  Si9  1  0.36168523  0.91273547  0.00000000  1.0
  Si  Si10  1  0.08726453  0.44894876  0.00000000  1.0
  Si  Si11  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt12  1  0.22522302  0.94273002  0.50000000  1.0
  Pt  Pt13  1  0.05726998  0.28249399  0.50000000  1.0
  Pt  Pt14  1  0.71750601  0.77477698  0.50000000  1.0
  Pt  Pt15  1  0.30688298  0.40605323  0.00000000  1.0
  Pt  Pt16  1  0.59394677  0.90082975  0.00000000  1.0
  Pt  Pt17  1  0.09917025  0.69311702  0.00000000  1.0
  Pt  Pt18  1  0.39122298  0.17447087  0.00000000  1.0
  Pt  Pt19  1  0.82552913  0.21675211  0.00000000  1.0
  Pt  Pt20  1  0.78324789  0.60877702  0.00000000  1.0