# generated using pymatgen
data_Yb2ErTmB16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07284165
_cell_length_b   7.07695452
_cell_length_c   4.00247658
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.06737564
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2ErTmB16
_chemical_formula_sum   'Yb2 Er1 Tm1 B16'
_cell_volume   200.34053956
_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  0.18351517  0.68373442  0.00000000  1.0
  Yb  Yb1  1  0.68343879  0.81636128  0.00000000  1.0
  Er  Er2  1  0.81861436  0.31842757  0.00000000  1.0
  Tm  Tm3  1  0.31889603  0.18128224  0.00000000  1.0
  B  B4  1  0.32372158  0.46110152  0.50000000  1.0
  B  B5  1  0.67625151  0.53639567  0.50000000  1.0
  B  B6  1  0.53665074  0.32304822  0.50000000  1.0
  B  B7  1  0.46180236  0.67538420  0.50000000  1.0
  B  B8  1  0.99985222  0.99907752  0.20351950  1.0
  B  B9  1  0.49923905  0.50086500  0.79648333  1.0
  B  B10  1  0.99985222  0.99907752  0.79648050  1.0
  B  B11  1  0.49923905  0.50086500  0.20351667  1.0
  B  B12  1  0.58576771  0.08646143  0.50000000  1.0
  B  B13  1  0.08564028  0.41372273  0.50000000  1.0
  B  B14  1  0.91359856  0.58574595  0.50000000  1.0
  B  B15  1  0.41364281  0.91433761  0.50000000  1.0
  B  B16  1  0.03739441  0.17693379  0.50000000  1.0
  B  B17  1  0.17671549  0.96390603  0.50000000  1.0
  B  B18  1  0.82417327  0.03867116  0.50000000  1.0
  B  B19  1  0.96199339  0.82460014  0.50000000  1.0