# generated using pymatgen
data_Yb2Si5Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16446280
_cell_length_b   8.16446245
_cell_length_c   8.16446304
_cell_angle_alpha   137.74382947
_cell_angle_beta   104.37602067
_cell_angle_gamma   90.66291262
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Si5Pt3
_chemical_formula_sum   'Yb4 Si10 Pt6'
_cell_volume   338.19139074
_cell_formula_units_Z   2
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  0.10360464  0.87065529  0.23294934  1.0
  Yb  Yb1  1  0.89639536  0.12934471  0.76705066  1.0
  Yb  Yb2  1  0.63770495  0.37065529  0.26705066  1.0
  Yb  Yb3  1  0.36229505  0.62934471  0.73294934  1.0
  Si  Si4  1  0.00000000  0.75000000  0.75000000  1.0
  Si  Si5  1  0.00000000  0.25000000  0.25000000  1.0
  Si  Si6  1  0.27027806  0.02027806  0.75000000  1.0
  Si  Si7  1  0.72972194  0.47972194  0.75000000  1.0
  Si  Si8  1  0.72972194  0.97972194  0.25000000  1.0
  Si  Si9  1  0.27027806  0.52027806  0.25000000  1.0
  Si  Si10  1  0.76223609  0.61224576  0.14999034  1.0
  Si  Si11  1  0.23776391  0.38775424  0.85000966  1.0
  Si  Si12  1  0.46225542  0.11224576  0.35000966  1.0
  Si  Si13  1  0.53774458  0.88775424  0.64999034  1.0
  Pt  Pt14  1  0.50000000  0.75000000  0.25000000  1.0
  Pt  Pt15  1  0.50000000  0.25000000  0.75000000  1.0
  Pt  Pt16  1  0.01963760  0.63630820  0.38332941  1.0
  Pt  Pt17  1  0.98036240  0.36369180  0.61667059  1.0
  Pt  Pt18  1  0.25297879  0.13630820  0.11667059  1.0
  Pt  Pt19  1  0.74702121  0.86369180  0.88332941  1.0