# generated using pymatgen
data_Y2SbPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09109172
_cell_length_b   4.09109172
_cell_length_c   11.70228583
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2SbPt8
_chemical_formula_sum   'Y2 Sb1 Pt8'
_cell_volume   195.86152584
_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
  Y  Y0  1  0.50000000  0.50000000  0.82505791  1.0
  Y  Y1  1  0.50000000  0.50000000  0.17494209  1.0
  Sb  Sb2  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt3  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt4  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt5  1  0.50000000  0.00000000  0.64771197  1.0
  Pt  Pt6  1  0.00000000  0.50000000  0.64771197  1.0
  Pt  Pt7  1  0.50000000  0.00000000  0.35228803  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.35228803  1.0
  Pt  Pt9  1  0.00000000  0.00000000  0.82462737  1.0
  Pt  Pt10  1  0.00000000  0.00000000  0.17537263  1.0