# generated using pymatgen
data_Yb3(BO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15161732
_cell_length_b   6.15161748
_cell_length_c   6.15161697
_cell_angle_alpha   86.87927126
_cell_angle_beta   86.87926846
_cell_angle_gamma   86.87927453
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3(BO3)2
_chemical_formula_sum   'Yb6 B4 O12'
_cell_volume   231.79244821
_cell_formula_units_Z   2
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  0.25000000  0.61248876  0.88751124  1.0
  Yb  Yb1  1  0.88751124  0.25000000  0.61248876  1.0
  Yb  Yb2  1  0.61248876  0.88751124  0.25000000  1.0
  Yb  Yb3  1  0.75000000  0.38751124  0.11248876  1.0
  Yb  Yb4  1  0.11248876  0.75000000  0.38751124  1.0
  Yb  Yb5  1  0.38751124  0.11248876  0.75000000  1.0
  B  B6  1  0.88296017  0.88296017  0.88296017  1.0
  B  B7  1  0.11703983  0.11703983  0.11703983  1.0
  B  B8  1  0.38296017  0.38296017  0.38296017  1.0
  B  B9  1  0.61703983  0.61703983  0.61703983  1.0
  O  O10  1  0.21560344  0.40091821  0.54092706  1.0
  O  O11  1  0.54092706  0.21560344  0.40091821  1.0
  O  O12  1  0.40091821  0.54092706  0.21560344  1.0
  O  O13  1  0.09908179  0.28439656  0.95907294  1.0
  O  O14  1  0.28439656  0.95907294  0.09908179  1.0
  O  O15  1  0.95907294  0.09908179  0.28439656  1.0
  O  O16  1  0.45907294  0.78439656  0.59908179  1.0
  O  O17  1  0.78439656  0.59908179  0.45907294  1.0
  O  O18  1  0.59908179  0.45907294  0.78439656  1.0
  O  O19  1  0.71560344  0.04092706  0.90091821  1.0
  O  O20  1  0.04092706  0.90091821  0.71560344  1.0
  O  O21  1  0.90091821  0.71560344  0.04092706  1.0