# generated using pymatgen
data_U8Bi2O19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83503800
_cell_length_b   3.83467701
_cell_length_c   27.47633195
_cell_angle_alpha   89.97713734
_cell_angle_beta   89.93670764
_cell_angle_gamma   89.99651863
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U8Bi2O19
_chemical_formula_sum   'U8 Bi2 O19'
_cell_volume   404.07028620
_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
  U  U0  1  0.99725900  0.00164200  0.79937900  1.0
  U  U1  1  0.50126000  0.50387500  0.69919300  1.0
  U  U2  1  0.99954500  0.00313300  0.59963400  1.0
  U  U3  1  0.49941500  0.50062400  0.49984700  1.0
  U  U4  1  0.00015200  0.99810800  0.39983300  1.0
  U  U5  1  0.49904500  0.49886800  0.30000700  1.0
  U  U6  1  0.99959000  0.00033300  0.20042000  1.0
  U  U7  1  0.50208400  0.49871600  0.10026300  1.0
  Bi  Bi8  1  0.00406400  0.99640200  0.99833700  1.0
  Bi  Bi9  1  0.49101900  0.49828600  0.90105500  1.0
  O  O10  1  0.50037700  0.00427600  0.64889700  1.0
  O  O11  1  0.99842700  0.50277100  0.54987700  1.0
  O  O12  1  0.50073700  0.99899000  0.44979700  1.0
  O  O13  1  0.99930500  0.49733800  0.34993400  1.0
  O  O14  1  0.49854100  0.99987200  0.25066400  1.0
  O  O15  1  0.00122900  0.50015100  0.15247600  1.0
  O  O16  1  0.50125800  0.00010700  0.15258400  1.0
  O  O17  1  0.50292700  0.99673900  0.05683200  1.0
  O  O18  1  0.00341400  0.49644100  0.05775300  1.0
  O  O19  1  0.49293600  0.99873500  0.84250000  1.0
  O  O20  1  0.50398600  0.99765400  0.94941100  1.0
  O  O21  1  0.99263400  0.49981200  0.84259600  1.0
  O  O22  1  0.00135500  0.50367900  0.74752600  1.0
  O  O23  1  0.50129900  0.00397100  0.74690800  1.0
  O  O24  1  0.00067000  0.50428700  0.64928100  1.0
  O  O25  1  0.49847200  0.00198600  0.54969400  1.0
  O  O26  1  0.00058700  0.49857800  0.44986600  1.0
  O  O27  1  0.50007000  0.99803600  0.34997800  1.0
  O  O28  1  0.99848000  0.50027600  0.25058600  1.0