# generated using pymatgen
data_YbSm2(BPt2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41134565
_cell_length_b   5.44222331
_cell_length_c   7.77147457
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.18893474
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbSm2(BPt2)3
_chemical_formula_sum   'Yb1 Sm2 B3 Pt6'
_cell_volume   197.82707020
_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  0.00000000  0.50000000  0.16666700  1.0
  Sm  Sm1  1  0.50000000  0.50000000  0.83822640  1.0
  Sm  Sm2  1  0.50000000  0.00000000  0.49510660  1.0
  B  B3  1  0.50000000  0.50000000  0.32690210  1.0
  B  B4  1  0.50000000  0.00000000  0.00643090  1.0
  B  B5  1  0.00000000  0.50000000  0.66666700  1.0
  Pt  Pt6  1  0.15296099  0.84807916  0.83562644  1.0
  Pt  Pt7  1  0.15296099  0.30488083  0.49770656  1.0
  Pt  Pt8  1  0.70899333  0.85449716  0.16666700  1.0
  Pt  Pt9  1  0.84703901  0.15192084  0.83562644  1.0
  Pt  Pt10  1  0.84703901  0.69511917  0.49770656  1.0
  Pt  Pt11  1  0.29100667  0.14550284  0.16666700  1.0