# generated using pymatgen
data_Yb2Ta3Si7Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.83470058
_cell_length_b   9.83470135
_cell_length_c   3.96004938
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000729
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Ta3Si7Pt9
_chemical_formula_sum   'Yb2 Ta3 Si7 Pt9'
_cell_volume   331.70614662
_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
  Ta  Ta2  1  0.88325722  0.45707180  0.50000000  1.0
  Ta  Ta3  1  0.57381358  0.11674278  0.50000000  1.0
  Ta  Ta4  1  0.54292820  0.42618642  0.50000000  1.0
  Si  Si5  1  0.25261648  0.20887416  0.50000000  1.0
  Si  Si6  1  0.79112584  0.04374333  0.50000000  1.0
  Si  Si7  1  0.95625667  0.74738352  0.50000000  1.0
  Si  Si8  1  0.55015764  0.63530555  0.00000000  1.0
  Si  Si9  1  0.36469445  0.91485109  0.00000000  1.0
  Si  Si10  1  0.08514891  0.44984236  0.00000000  1.0
  Si  Si11  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt12  1  0.22632538  0.94324489  0.50000000  1.0
  Pt  Pt13  1  0.05675511  0.28308148  0.50000000  1.0
  Pt  Pt14  1  0.71691852  0.77367462  0.50000000  1.0
  Pt  Pt15  1  0.30311585  0.40573970  0.00000000  1.0
  Pt  Pt16  1  0.59426030  0.89737715  0.00000000  1.0
  Pt  Pt17  1  0.10262285  0.69688415  0.00000000  1.0
  Pt  Pt18  1  0.38764390  0.17191377  0.00000000  1.0
  Pt  Pt19  1  0.82808623  0.21573013  0.00000000  1.0
  Pt  Pt20  1  0.78426987  0.61235610  0.00000000  1.0