# generated using pymatgen
data_Yb2Tm(BPt2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36108478
_cell_length_b   5.38223086
_cell_length_c   7.60622864
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.87011300
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Tm(BPt2)3
_chemical_formula_sum   'Yb2 Tm1 B3 Pt6'
_cell_volume   190.31890689
_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  0.50000000  0.50000000  0.83674168  1.0
  Yb  Yb1  1  0.00000000  0.50000000  0.16325832  1.0
  Tm  Tm2  1  0.50000000  0.00000000  0.50000000  1.0
  B  B3  1  0.50000000  0.50000000  0.33099100  1.0
  B  B4  1  0.50000000  0.00000000  0.00000000  1.0
  B  B5  1  0.00000000  0.50000000  0.66900900  1.0
  Pt  Pt6  1  0.15266185  0.85902921  0.83046606  1.0
  Pt  Pt7  1  0.14866866  0.29733532  0.50000000  1.0
  Pt  Pt8  1  0.70636836  0.85902921  0.16953394  1.0
  Pt  Pt9  1  0.84733815  0.14097079  0.83046606  1.0
  Pt  Pt10  1  0.85133134  0.70266468  0.50000000  1.0
  Pt  Pt11  1  0.29363164  0.14097079  0.16953394  1.0