# generated using pymatgen
data_Yb2V3Si7Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.80212110
_cell_length_b   9.80212156
_cell_length_c   3.89010507
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000507
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2V3Si7Pt9
_chemical_formula_sum   'Yb2 V3 Si7 Pt9'
_cell_volume   323.69209151
_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
  V  V2  1  0.88242175  0.45313651  0.50000000  1.0
  V  V3  1  0.57071475  0.11757825  0.50000000  1.0
  V  V4  1  0.54686349  0.42928525  0.50000000  1.0
  Si  Si5  1  0.25647268  0.21309935  0.50000000  1.0
  Si  Si6  1  0.78690065  0.04337433  0.50000000  1.0
  Si  Si7  1  0.95662567  0.74352732  0.50000000  1.0
  Si  Si8  1  0.55009796  0.63125187  0.00000000  1.0
  Si  Si9  1  0.36874813  0.91884510  0.00000000  1.0
  Si  Si10  1  0.08115490  0.44990204  0.00000000  1.0
  Si  Si11  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt12  1  0.22648934  0.94570819  0.50000000  1.0
  Pt  Pt13  1  0.05429181  0.28078215  0.50000000  1.0
  Pt  Pt14  1  0.71921785  0.77351066  0.50000000  1.0
  Pt  Pt15  1  0.30135540  0.40344049  0.00000000  1.0
  Pt  Pt16  1  0.59655951  0.89791491  0.00000000  1.0
  Pt  Pt17  1  0.10208509  0.69864460  0.00000000  1.0
  Pt  Pt18  1  0.39200444  0.17614658  0.00000000  1.0
  Pt  Pt19  1  0.82385342  0.21585785  0.00000000  1.0
  Pt  Pt20  1  0.78414215  0.60799556  0.00000000  1.0