# generated using pymatgen
data_Yb2BeSi2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32792097
_cell_length_b   7.32792097
_cell_length_c   4.87694278
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2BeSi2O7
_chemical_formula_sum   'Yb4 Be2 Si4 O14'
_cell_volume   261.88414963
_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  0.83745006  0.66254994  0.51232265  1.0
  Yb  Yb1  1  0.33745006  0.83745006  0.48767735  1.0
  Yb  Yb2  1  0.66254994  0.16254994  0.48767735  1.0
  Yb  Yb3  1  0.16254994  0.33745006  0.51232265  1.0
  Be  Be4  1  0.00000000  0.00000000  0.00000000  1.0
  Be  Be5  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si6  1  0.64811178  0.85188822  0.95882440  1.0
  Si  Si7  1  0.14811178  0.64811178  0.04117560  1.0
  Si  Si8  1  0.85188822  0.35188822  0.04117560  1.0
  Si  Si9  1  0.35188822  0.14811178  0.95882440  1.0
  O  O10  1  0.16296848  0.08732002  0.81090636  1.0
  O  O11  1  0.83703152  0.91267998  0.81090636  1.0
  O  O12  1  0.91267998  0.16296848  0.18909364  1.0
  O  O13  1  0.08732002  0.83703152  0.18909364  1.0
  O  O14  1  0.66296848  0.41267998  0.18909364  1.0
  O  O15  1  0.58732002  0.66296848  0.81090636  1.0
  O  O16  1  0.41267998  0.33703152  0.81090636  1.0
  O  O17  1  0.33703152  0.58732002  0.18909364  1.0
  O  O18  1  0.50000000  0.00000000  0.82853499  1.0
  O  O19  1  0.00000000  0.50000000  0.17146501  1.0
  O  O20  1  0.36008545  0.13991455  0.28652429  1.0
  O  O21  1  0.86008545  0.36008545  0.71347571  1.0
  O  O22  1  0.13991455  0.63991455  0.71347571  1.0
  O  O23  1  0.63991455  0.86008545  0.28652429  1.0