# generated using pymatgen
data_YbEr2TmB16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06486885
_cell_length_b   7.06486937
_cell_length_c   3.98954708
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.03575176
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbEr2TmB16
_chemical_formula_sum   'Yb1 Er2 Tm1 B16'
_cell_volume   199.12773333
_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  0.81782282  0.31782282  0.00000000  1.0
  Er  Er1  1  0.31930819  0.18076858  0.00000000  1.0
  Er  Er2  1  0.68076858  0.81930819  0.00000000  1.0
  Tm  Tm3  1  0.18014369  0.68014369  0.00000000  1.0
  B  B4  1  0.50087778  0.50022277  0.79721406  1.0
  B  B5  1  0.00022277  0.00087778  0.79721406  1.0
  B  B6  1  0.50087778  0.50022277  0.20278594  1.0
  B  B7  1  0.00022277  0.00087778  0.20278594  1.0
  B  B8  1  0.58663561  0.08663561  0.50000000  1.0
  B  B9  1  0.41335368  0.91335368  0.50000000  1.0
  B  B10  1  0.08683887  0.41404717  0.50000000  1.0
  B  B11  1  0.91404717  0.58683887  0.50000000  1.0
  B  B12  1  0.67600185  0.53854467  0.50000000  1.0
  B  B13  1  0.32274448  0.46278331  0.50000000  1.0
  B  B14  1  0.17604379  0.96083192  0.50000000  1.0
  B  B15  1  0.82438409  0.03754518  0.50000000  1.0
  B  B16  1  0.46083192  0.67604379  0.50000000  1.0
  B  B17  1  0.53754518  0.32438409  0.50000000  1.0
  B  B18  1  0.03854467  0.17600185  0.50000000  1.0
  B  B19  1  0.96278331  0.82274448  0.50000000  1.0