# generated using pymatgen
data_YbNb2Bi2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42220945
_cell_length_b   5.51126855
_cell_length_c   12.78600173
_cell_angle_alpha   90.00000000
_cell_angle_beta   102.24174265
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbNb2Bi2O9
_chemical_formula_sum   'Yb2 Nb4 Bi4 O18'
_cell_volume   373.39929113
_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  0.24047721  0.57342314  1.00000000  1.0
  Yb  Yb1  1  0.75952279  0.07342314  0.00000000  1.0
  Nb  Nb2  1  0.33783258  0.03538325  0.16174893  1.0
  Nb  Nb3  1  0.66216742  0.53538325  0.83825107  1.0
  Nb  Nb4  1  0.82391635  0.53538325  0.16174893  1.0
  Nb  Nb5  1  0.17608365  0.03538325  0.83825107  1.0
  Bi  Bi6  1  0.57733976  0.10955310  0.60225136  1.0
  Bi  Bi7  1  0.42266024  0.60955310  0.39774864  1.0
  Bi  Bi8  1  0.02491160  0.60955310  0.60225136  1.0
  Bi  Bi9  1  0.97508840  0.10955310  0.39774864  1.0
  O  O10  1  0.34398333  0.97855958  1.00000000  1.0
  O  O11  1  0.65601667  0.47855958  0.00000000  1.0
  O  O12  1  0.32461423  0.01286881  0.30864373  1.0
  O  O13  1  0.67538577  0.51286881  0.69135627  1.0
  O  O14  1  0.98402950  0.51286881  0.30864373  1.0
  O  O15  1  0.01597050  0.01286881  0.69135627  1.0
  O  O16  1  0.48213657  0.19556190  0.82724399  1.0
  O  O17  1  0.51786343  0.69556190  0.17275601  1.0
  O  O18  1  0.34510742  0.69556190  0.82724399  1.0
  O  O19  1  0.65489258  0.19556190  0.17275601  1.0
  O  O20  1  0.26306291  0.33322728  0.49996685  1.0
  O  O21  1  0.73693709  0.83322728  0.50003315  1.0
  O  O22  1  0.23690394  0.83322728  0.49996685  1.0
  O  O23  1  0.76309606  0.33322728  0.50003315  1.0
  O  O24  1  0.10348172  0.29791331  0.11670359  1.0
  O  O25  1  0.89651828  0.79791331  0.88329641  1.0
  O  O26  1  0.01322287  0.79791331  0.11670359  1.0
  O  O27  1  0.98677713  0.29791331  0.88329641  1.0