# generated using pymatgen
data_Yb4Bi6O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16400640
_cell_length_b   5.83715568
_cell_length_c   9.09173348
_cell_angle_alpha   71.27765861
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Bi6O13
_chemical_formula_sum   'Yb4 Bi6 O13'
_cell_volume   360.07501068
_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  0.74708621  0.64871130  0.56782955  1.0
  Yb  Yb1  1  0.25295159  0.21535704  0.43445279  1.0
  Yb  Yb2  1  0.25291379  0.64871130  0.56782955  1.0
  Yb  Yb3  1  0.74704841  0.21535704  0.43445279  1.0
  Bi  Bi4  1  0.00000000  0.87626841  0.22843096  1.0
  Bi  Bi5  1  0.00000000  0.10334531  0.77373330  1.0
  Bi  Bi6  1  0.50000000  0.09930515  0.77801458  1.0
  Bi  Bi7  1  0.50000000  0.87581802  0.22441655  1.0
  Bi  Bi8  1  0.77250624  0.51144366  0.00118264  1.0
  Bi  Bi9  1  0.22749376  0.51144366  0.00118264  1.0
  O  O10  1  0.50000000  0.36811454  0.55915034  1.0
  O  O11  1  0.50000000  0.92629547  0.44323741  1.0
  O  O12  1  0.00000000  0.91993721  0.44600604  1.0
  O  O13  1  0.00000000  0.36501711  0.55633104  1.0
  O  O14  1  0.74743357  0.93773710  0.69311808  1.0
  O  O15  1  0.25299353  0.62973325  0.30925114  1.0
  O  O16  1  0.25256643  0.93773710  0.69311808  1.0
  O  O17  1  0.74700647  0.62973325  0.30925114  1.0
  O  O18  1  0.75920722  0.36812739  0.81760853  1.0
  O  O19  1  0.23967713  0.18456389  0.18473748  1.0
  O  O20  1  0.24079278  0.36812739  0.81760853  1.0
  O  O21  1  0.76032287  0.18456389  0.18473748  1.0
  O  O22  1  0.50000000  0.62474751  0.00231636  1.0