# generated using pymatgen
data_Yb2SiB2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03962219
_cell_length_b   7.03962219
_cell_length_c   4.68954463
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2SiB2O7
_chemical_formula_sum   'Yb4 Si2 B4 O14'
_cell_volume   232.39638954
_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  0.65862022  0.15862022  0.48892165  1.0
  Yb  Yb1  1  0.15862022  0.34137978  0.51107835  1.0
  Yb  Yb2  1  0.84137978  0.65862022  0.51107835  1.0
  Yb  Yb3  1  0.34137978  0.84137978  0.48892165  1.0
  Si  Si4  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si5  1  0.50000000  0.50000000  0.00000000  1.0
  B  B6  1  0.36626143  0.13373857  0.95903563  1.0
  B  B7  1  0.86626143  0.36626143  0.04096437  1.0
  B  B8  1  0.13373857  0.63373857  0.04096437  1.0
  B  B9  1  0.63373857  0.86626143  0.95903563  1.0
  O  O10  1  0.50000000  0.00000000  0.83737863  1.0
  O  O11  1  0.17595167  0.07879633  0.80527059  1.0
  O  O12  1  0.35525379  0.14474621  0.25329522  1.0
  O  O13  1  0.92120367  0.17595167  0.19472941  1.0
  O  O14  1  0.42120367  0.32404833  0.80527059  1.0
  O  O15  1  0.85525379  0.35525379  0.74670478  1.0
  O  O16  1  0.67595167  0.42120367  0.19472941  1.0
  O  O17  1  0.00000000  0.50000000  0.16262137  1.0
  O  O18  1  0.32404833  0.57879633  0.19472941  1.0
  O  O19  1  0.14474621  0.64474621  0.74670478  1.0
  O  O20  1  0.57879633  0.67595167  0.80527059  1.0
  O  O21  1  0.07879633  0.82404833  0.19472941  1.0
  O  O22  1  0.64474621  0.85525379  0.25329522  1.0
  O  O23  1  0.82404833  0.92120367  0.80527059  1.0