# generated using pymatgen
data_YbPr2Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.39039281
_cell_length_b   9.39039251
_cell_length_c   9.39039274
_cell_angle_alpha   33.50548994
_cell_angle_beta   33.50549321
_cell_angle_gamma   33.50549251
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPr2Pt9
_chemical_formula_sum   'Yb1 Pr2 Pt9'
_cell_volume   224.73047909
_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  0.13965378  0.13965378  0.13965378  1.0
  Pr  Pr1  1  0.85762866  0.85762866  0.85762866  1.0
  Pr  Pr2  1  0.00326431  0.00326431  0.00326431  1.0
  Pt  Pt3  1  0.41352062  0.91886524  0.41352062  1.0
  Pt  Pt4  1  0.41352062  0.41352062  0.91886524  1.0
  Pt  Pt5  1  0.91886524  0.41352062  0.41352062  1.0
  Pt  Pt6  1  0.58606804  0.08204371  0.58606804  1.0
  Pt  Pt7  1  0.58606804  0.58606804  0.08204371  1.0
  Pt  Pt8  1  0.08204371  0.58606804  0.58606804  1.0
  Pt  Pt9  1  0.66720019  0.66720019  0.66720019  1.0
  Pt  Pt10  1  0.33255933  0.33255933  0.33255933  1.0
  Pt  Pt11  1  0.49960445  0.49960445  0.49960445  1.0