# generated using pymatgen
data_Yb2Sb2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23709270
_cell_length_b   7.23709207
_cell_length_c   7.23709314
_cell_angle_alpha   119.82629217
_cell_angle_beta   118.70729084
_cell_angle_gamma   91.27738863
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Sb2O7
_chemical_formula_sum   'Yb4 Sb4 O14'
_cell_volume   270.89237452
_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  0.00000000  0.00000000  0.50000000  1.0
  Yb  Yb1  1  0.00000000  0.50000000  0.00000000  1.0
  Yb  Yb2  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb3  1  0.50000000  0.50000000  0.00000000  1.0
  Sb  Sb4  1  0.50000000  0.00000000  0.00000000  1.0
  Sb  Sb5  1  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb6  1  0.50000000  0.00000000  0.50000000  1.0
  Sb  Sb7  1  0.00000000  0.50000000  0.50000000  1.0
  O  O8  1  0.44171886  0.09409170  0.77185713  1.0
  O  O9  1  0.55828114  0.33013827  0.65237284  1.0
  O  O10  1  0.17776643  0.40590930  0.34762716  1.0
  O  O11  1  0.82223357  0.16986173  0.22814287  1.0
  O  O12  1  0.55828114  0.90590930  0.22814287  1.0
  O  O13  1  0.44171886  0.66986173  0.34762716  1.0
  O  O14  1  0.82223357  0.59409070  0.65237284  1.0
  O  O15  1  0.17776643  0.83013827  0.77185713  1.0
  O  O16  1  0.59962671  0.75000000  0.84962671  1.0
  O  O17  1  0.40037329  0.25000000  0.15037329  1.0
  O  O18  1  0.17299487  0.90412093  0.26887494  1.0
  O  O19  1  0.82700513  0.09587907  0.73112506  1.0
  O  O20  1  0.86475401  0.59587907  0.26887494  1.0
  O  O21  1  0.13524599  0.40412093  0.73112506  1.0