# generated using pymatgen
data_Yb2SmPt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.34654278
_cell_length_b   9.34654308
_cell_length_c   9.34654199
_cell_angle_alpha   33.20185400
_cell_angle_beta   33.20185280
_cell_angle_gamma   33.20185266
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2SmPt9
_chemical_formula_sum   'Yb2 Sm1 Pt9'
_cell_volume   217.94892999
_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  0.14248898  0.14248898  0.14248898  1.0
  Yb  Yb1  1  0.85751102  0.85751102  0.85751102  1.0
  Sm  Sm2  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt3  1  0.58709189  0.58709189  0.08197980  1.0
  Pt  Pt4  1  0.33276540  0.33276540  0.33276540  1.0
  Pt  Pt5  1  0.91801920  0.41290811  0.41290911  1.0
  Pt  Pt6  1  0.41290811  0.91801920  0.41290911  1.0
  Pt  Pt7  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt8  1  0.58709189  0.08198080  0.58709089  1.0
  Pt  Pt9  1  0.08198080  0.58709189  0.58709089  1.0
  Pt  Pt10  1  0.66723460  0.66723460  0.66723460  1.0
  Pt  Pt11  1  0.41290811  0.41290811  0.91802020  1.0