# generated using pymatgen
data_Yb8Si12PdPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16002904
_cell_length_b   8.16002910
_cell_length_c   8.26029358
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999581
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb8Si12PdPt3
_chemical_formula_sum   'Yb8 Si12 Pd1 Pt3'
_cell_volume   476.33176548
_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  0.50086502  0.00173104  0.24993228  1.0
  Yb  Yb1  1  0.50025784  0.00051667  0.75009042  1.0
  Yb  Yb2  1  0.99826896  0.49913498  0.24993228  1.0
  Yb  Yb3  1  0.99948333  0.49974216  0.75009042  1.0
  Yb  Yb4  1  0.50086502  0.49913498  0.24993228  1.0
  Yb  Yb5  1  0.50025784  0.49974216  0.75009042  1.0
  Yb  Yb6  1  0.00000000  0.00000000  0.25023863  1.0
  Yb  Yb7  1  0.00000000  0.00000000  0.74963706  1.0
  Si  Si8  1  0.16531415  0.33062931  0.00025028  1.0
  Si  Si9  1  0.83487927  0.66975854  0.99977149  1.0
  Si  Si10  1  0.66937069  0.83468585  0.00025028  1.0
  Si  Si11  1  0.83515037  0.67030075  0.50017068  1.0
  Si  Si12  1  0.33024146  0.16512073  0.99977149  1.0
  Si  Si13  1  0.16470702  0.32941603  0.49967350  1.0
  Si  Si14  1  0.16531415  0.83468585  0.00025028  1.0
  Si  Si15  1  0.32969925  0.16484963  0.50017068  1.0
  Si  Si16  1  0.83487927  0.16512073  0.99977149  1.0
  Si  Si17  1  0.67058397  0.83529298  0.49967350  1.0
  Si  Si18  1  0.83515037  0.16484963  0.50017068  1.0
  Si  Si19  1  0.16470702  0.83529298  0.49967350  1.0
  Pd  Pd20  1  0.33333300  0.66666700  0.49997147  1.0
  Pt  Pt21  1  0.33333300  0.66666700  0.00056071  1.0
  Pt  Pt22  1  0.66666700  0.33333300  0.99917587  1.0
  Pt  Pt23  1  0.66666700  0.33333300  0.50075229  1.0