# generated using pymatgen
data_YbSm(ThPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51952263
_cell_length_b   5.67720603
_cell_length_c   7.31083921
_cell_angle_alpha   88.81389609
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbSm(ThPt2)2
_chemical_formula_sum   'Yb1 Sm1 Th2 Pt4'
_cell_volume   187.54322898
_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  0.25000000  0.35295557  0.68248121  1.0
  Sm  Sm1  1  0.75000000  0.64387545  0.31959676  1.0
  Th  Th2  1  0.25000000  0.14896134  0.18656017  1.0
  Th  Th3  1  0.75000000  0.85039462  0.81175579  1.0
  Pt  Pt4  1  0.75000000  0.15592296  0.45183443  1.0
  Pt  Pt5  1  0.25000000  0.84728666  0.54961247  1.0
  Pt  Pt6  1  0.25000000  0.66843504  0.04460323  1.0
  Pt  Pt7  1  0.75000000  0.33216936  0.95355695  1.0