# generated using pymatgen
data_YbLu2(BPt2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29390648
_cell_length_b   5.29390623
_cell_length_c   7.77745534
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.75954867
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbLu2(BPt2)3
_chemical_formula_sum   'Yb1 Lu2 B3 Pt6'
_cell_volume   189.22035322
_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  0.83333300  1.0
  Lu  Lu1  1  0.50000000  0.00000000  0.50207997  1.0
  Lu  Lu2  1  0.00000000  0.50000000  0.16458703  1.0
  B  B3  1  0.50000000  0.50000000  0.33333300  1.0
  B  B4  1  0.50000000  0.00000000  0.99800169  1.0
  B  B5  1  0.00000000  0.50000000  0.66866531  1.0
  Pt  Pt6  1  0.14892253  0.85107747  0.83333300  1.0
  Pt  Pt7  1  0.14562919  0.30058459  0.49783281  1.0
  Pt  Pt8  1  0.69941541  0.85437081  0.16883419  1.0
  Pt  Pt9  1  0.85107747  0.14892253  0.83333300  1.0
  Pt  Pt10  1  0.85437081  0.69941541  0.49783281  1.0
  Pt  Pt11  1  0.30058459  0.14562919  0.16883419  1.0