# generated using pymatgen
data_Dy2(BiO2)7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.58603678
_cell_length_b   10.58603678
_cell_length_c   10.50346393
_cell_angle_alpha   65.61132306
_cell_angle_beta   65.61132306
_cell_angle_gamma   21.33461479
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2(BiO2)7
_chemical_formula_sum   'Dy2 Bi7 O14'
_cell_volume   388.59373279
_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
  Dy  Dy0  1  0.00471400  0.00471400  0.99916100  1.0
  Dy  Dy1  1  0.66841600  0.66841600  0.97977400  1.0
  Bi  Bi2  1  0.51080800  0.51080800  0.69250300  1.0
  Bi  Bi3  1  0.15505200  0.15505200  0.32863100  1.0
  Bi  Bi4  1  0.18001200  0.18001200  0.68163000  1.0
  Bi  Bi5  1  0.82084500  0.82084500  0.31278800  1.0
  Bi  Bi6  1  0.32981000  0.32981000  0.01137700  1.0
  Bi  Bi7  1  0.84279000  0.84279000  0.67300900  1.0
  Bi  Bi8  1  0.48745300  0.48745300  0.31525000  1.0
  O  O9  1  0.54228800  0.54228800  0.09371400  1.0
  O  O10  1  0.05012500  0.05012500  0.32761100  1.0
  O  O11  1  0.06552500  0.06552500  0.73776100  1.0
  O  O12  1  0.20057800  0.20057800  0.10008400  1.0
  O  O13  1  0.66689700  0.66689700  0.41311100  1.0
  O  O14  1  0.71069200  0.71069200  0.74093900  1.0
  O  O15  1  0.13258600  0.13258600  0.91144500  1.0
  O  O16  1  0.86668700  0.86668700  0.08519500  1.0
  O  O17  1  0.28925200  0.28925200  0.25166000  1.0
  O  O18  1  0.78922200  0.78922200  0.89820200  1.0
  O  O19  1  0.93622600  0.93622600  0.25290700  1.0
  O  O20  1  0.33682300  0.33682300  0.58189800  1.0
  O  O21  1  0.94256100  0.94256100  0.69640600  1.0
  O  O22  1  0.47065100  0.47065100  0.91494500  1.0