# generated using pymatgen
data_Yb2Si2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54675588
_cell_length_b   5.54675588
_cell_length_c   4.71585730
_cell_angle_alpha   82.66366571
_cell_angle_beta   82.66366571
_cell_angle_gamma   105.15611076
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Si2O7
_chemical_formula_sum   'Yb2 Si2 O7'
_cell_volume   136.91697286
_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  0.30765140  0.69234860  0.00000000  1.0
  Yb  Yb1  1  0.69234860  0.30765140  0.00000000  1.0
  Si  Si2  1  0.77958852  0.77958852  0.41102209  1.0
  Si  Si3  1  0.22041148  0.22041148  0.58897791  1.0
  O  O4  1  0.91570812  0.61178230  0.21870772  1.0
  O  O5  1  0.38821770  0.08429188  0.78129228  1.0
  O  O6  1  0.61178230  0.91570812  0.21870772  1.0
  O  O7  1  0.08429188  0.38821770  0.78129228  1.0
  O  O8  1  0.00000000  0.00000000  0.50000000  1.0
  O  O9  1  0.38531168  0.38531168  0.28373939  1.0
  O  O10  1  0.61468832  0.61468832  0.71626061  1.0