# generated using pymatgen
data_La2Yb(BPt2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58178915
_cell_length_b   5.52101894
_cell_length_c   7.71825105
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.36478368
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Yb(BPt2)3
_chemical_formula_sum   'La2 Yb1 B3 Pt6'
_cell_volume   205.22678927
_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
  La  La0  1  0.50000000  0.50000000  0.82560810  1.0
  La  La1  1  0.00000000  0.50000000  0.17439190  1.0
  Yb  Yb2  1  0.50000000  0.00000000  0.50000000  1.0
  B  B3  1  0.50000000  0.50000000  0.34500990  1.0
  B  B4  1  0.50000000  0.00000000  0.00000000  1.0
  B  B5  1  0.00000000  0.50000000  0.65499010  1.0
  Pt  Pt6  1  0.15510507  0.84701421  0.82860465  1.0
  Pt  Pt7  1  0.14270992  0.28541984  0.50000000  1.0
  Pt  Pt8  1  0.69190914  0.84701421  0.17139535  1.0
  Pt  Pt9  1  0.84489493  0.15298579  0.82860465  1.0
  Pt  Pt10  1  0.85729008  0.71458016  0.50000000  1.0
  Pt  Pt11  1  0.30809086  0.15298579  0.17139535  1.0