# generated using pymatgen
data_YbEr3B16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06891325
_cell_length_b   7.06891325
_cell_length_c   3.99333599
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.89554458
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbEr3B16
_chemical_formula_sum   'Yb1 Er3 B16'
_cell_volume   199.54480886
_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  0.68223453  0.81776547  0.00000000  1.0
  Er  Er1  1  0.81926729  0.31933798  0.00000000  1.0
  Er  Er2  1  0.18066202  0.68073271  0.00000000  1.0
  Er  Er3  1  0.31947641  0.18052359  0.00000000  1.0
  B  B4  1  0.50003457  0.50117644  0.79723431  1.0
  B  B5  1  0.99882356  0.99996543  0.79723431  1.0
  B  B6  1  0.50003457  0.50117644  0.20276569  1.0
  B  B7  1  0.99882356  0.99996543  0.20276569  1.0
  B  B8  1  0.91344031  0.58655969  0.50000000  1.0
  B  B9  1  0.08685463  0.41314537  0.50000000  1.0
  B  B10  1  0.41317007  0.91404024  0.50000000  1.0
  B  B11  1  0.58595976  0.08682993  0.50000000  1.0
  B  B12  1  0.67576383  0.53762261  0.50000000  1.0
  B  B13  1  0.32425745  0.46114125  0.50000000  1.0
  B  B14  1  0.17698227  0.96242494  0.50000000  1.0
  B  B15  1  0.82385119  0.03844823  0.50000000  1.0
  B  B16  1  0.46155177  0.67614881  0.50000000  1.0
  B  B17  1  0.53757506  0.32301773  0.50000000  1.0
  B  B18  1  0.03885875  0.17574255  0.50000000  1.0
  B  B19  1  0.96237739  0.82423617  0.50000000  1.0