# generated using pymatgen
data_Yb2PrPt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.32645750
_cell_length_b   9.32645823
_cell_length_c   9.32645674
_cell_angle_alpha   33.46004860
_cell_angle_beta   33.46005115
_cell_angle_gamma   33.46004613
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2PrPt9
_chemical_formula_sum   'Yb2 Pr1 Pt9'
_cell_volume   219.62762480
_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  0.14265604  0.14265604  0.14265604  1.0
  Yb  Yb1  1  0.85734396  0.85734396  0.85734396  1.0
  Pr  Pr2  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt3  1  0.58736799  0.58736799  0.08175478  1.0
  Pt  Pt4  1  0.33283060  0.33283060  0.33283060  1.0
  Pt  Pt5  1  0.91824422  0.41263201  0.41263301  1.0
  Pt  Pt6  1  0.41263201  0.91824422  0.41263301  1.0
  Pt  Pt7  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt8  1  0.58736799  0.08175578  0.58736699  1.0
  Pt  Pt9  1  0.08175578  0.58736799  0.58736699  1.0
  Pt  Pt10  1  0.66716940  0.66716940  0.66716940  1.0
  Pt  Pt11  1  0.41263201  0.41263201  0.91824522  1.0