# generated using pymatgen
data_Yb2YTmB16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08573295
_cell_length_b   7.08953443
_cell_length_c   4.00898787
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.22450127
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2YTmB16
_chemical_formula_sum   'Yb2 Y1 Tm1 B16'
_cell_volume   201.38814642
_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  0.18356114  0.68375582  0.00000000  1.0
  Yb  Yb1  1  0.68320597  0.81655119  0.00000000  1.0
  Y  Y2  1  0.81810272  0.31779508  0.00000000  1.0
  Tm  Tm3  1  0.31881958  0.18145986  0.00000000  1.0
  B  B4  1  0.32342498  0.46126661  0.50000000  1.0
  B  B5  1  0.67546165  0.53747656  0.50000000  1.0
  B  B6  1  0.53612917  0.32379544  0.50000000  1.0
  B  B7  1  0.46167544  0.67563577  0.50000000  1.0
  B  B8  1  0.00041291  0.99828738  0.20361714  1.0
  B  B9  1  0.49826439  0.50147932  0.79638307  1.0
  B  B10  1  0.00041291  0.99828738  0.79638286  1.0
  B  B11  1  0.49826439  0.50147932  0.20361693  1.0
  B  B12  1  0.58616601  0.08698152  0.50000000  1.0
  B  B13  1  0.08587835  0.41359353  0.50000000  1.0
  B  B14  1  0.91350066  0.58594406  0.50000000  1.0
  B  B15  1  0.41357450  0.91435622  0.50000000  1.0
  B  B16  1  0.03875414  0.17613152  0.50000000  1.0
  B  B17  1  0.17705389  0.96356047  0.50000000  1.0
  B  B18  1  0.82499159  0.03787905  0.50000000  1.0
  B  B19  1  0.96234661  0.82428491  0.50000000  1.0