# generated using pymatgen
data_Li11U4(WO5)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.97289000
_cell_length_b   7.68763900
_cell_length_c   7.81317326
_cell_angle_alpha   89.98508421
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li11U4(WO5)8
_chemical_formula_sum   'Li11 U4 W8 O40'
_cell_volume   779.21473691
_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
  Li  Li0  1  0.49275500  0.50000000  0.00000000  1.0
  Li  Li1  1  0.49444200  0.22723400  0.83321800  1.0
  Li  Li2  1  0.50354700  0.76587500  0.82501200  1.0
  Li  Li3  1  0.99383100  0.25106900  0.69024000  1.0
  Li  Li4  1  0.00540000  0.75095800  0.68978500  1.0
  Li  Li5  1  0.01239400  0.00000000  0.50000000  1.0
  Li  Li6  1  0.98767500  0.50000000  0.50000000  1.0
  Li  Li7  1  0.99383100  0.74893100  0.30976000  1.0
  Li  Li8  1  0.00540000  0.24904200  0.31021500  1.0
  Li  Li9  1  0.50354700  0.23412500  0.17498800  1.0
  Li  Li10  1  0.49444200  0.77276600  0.16678200  1.0
  U  U11  1  0.98092100  0.00000000  0.00000000  1.0
  U  U12  1  0.02057300  0.50000000  0.00000000  1.0
  U  U13  1  0.47836700  0.00000000  0.50000000  1.0
  U  U14  1  0.52053300  0.50000000  0.50000000  1.0
  W  W15  1  0.74497600  0.25048600  0.99042200  1.0
  W  W16  1  0.25642300  0.75007800  0.99032400  1.0
  W  W17  1  0.75692300  0.75043300  0.50954400  1.0
  W  W18  1  0.24322100  0.25050300  0.50958400  1.0
  W  W19  1  0.75692300  0.24956700  0.49045600  1.0
  W  W20  1  0.24322100  0.74949700  0.49041600  1.0
  W  W21  1  0.74497600  0.74951400  0.00957800  1.0
  W  W22  1  0.25642300  0.24992200  0.00967600  1.0
  O  O23  1  0.78474300  0.00000000  0.00000000  1.0
  O  O24  1  0.74120400  0.50000000  0.00000000  1.0
  O  O25  1  0.26945300  0.00000000  0.00000000  1.0
  O  O26  1  0.21272600  0.50000000  0.00000000  1.0
  O  O27  1  0.90513800  0.27599000  0.99337500  1.0
  O  O28  1  0.09859600  0.77965300  0.99363000  1.0
  O  O29  1  0.60562400  0.22439100  0.99613400  1.0
  O  O30  1  0.39487000  0.69946200  0.99342600  1.0
  O  O31  1  0.98124500  0.99984200  0.75226900  1.0
  O  O32  1  0.01972500  0.50014700  0.75189100  1.0
  O  O33  1  0.75282700  0.75042300  0.75423400  1.0
  O  O34  1  0.24924500  0.24995400  0.75477700  1.0
  O  O35  1  0.75207700  0.24958700  0.74522800  1.0
  O  O36  1  0.24876100  0.75048300  0.74528700  1.0
  O  O37  1  0.47757100  0.99807600  0.74118500  1.0
  O  O38  1  0.51936700  0.50029100  0.74456800  1.0
  O  O39  1  0.89782400  0.70741700  0.50455400  1.0
  O  O40  1  0.10246300  0.20769200  0.50533800  1.0
  O  O41  1  0.59956200  0.77892900  0.50600100  1.0
  O  O42  1  0.40023200  0.27943800  0.50525000  1.0
  O  O43  1  0.76990200  0.00000000  0.50000000  1.0
  O  O44  1  0.28373100  0.00000000  0.50000000  1.0
  O  O45  1  0.22980400  0.50000000  0.50000000  1.0
  O  O46  1  0.71604000  0.50000000  0.50000000  1.0
  O  O47  1  0.59956200  0.22107100  0.49399900  1.0
  O  O48  1  0.40023200  0.72056200  0.49475000  1.0
  O  O49  1  0.89782400  0.29258300  0.49544600  1.0
  O  O50  1  0.10246300  0.79230800  0.49466200  1.0
  O  O51  1  0.51936700  0.49970900  0.25543200  1.0
  O  O52  1  0.47757100  0.00192400  0.25881500  1.0
  O  O53  1  0.75207700  0.75041300  0.25477200  1.0
  O  O54  1  0.24876100  0.24951700  0.25471300  1.0
  O  O55  1  0.75282700  0.24957700  0.24576600  1.0
  O  O56  1  0.24924500  0.75004600  0.24522300  1.0
  O  O57  1  0.98124500  0.00015800  0.24773100  1.0
  O  O58  1  0.01972500  0.49985300  0.24810900  1.0
  O  O59  1  0.60562400  0.77560900  0.00386600  1.0
  O  O60  1  0.39487000  0.30053800  0.00657400  1.0
  O  O61  1  0.90513800  0.72401000  0.00662500  1.0
  O  O62  1  0.09859600  0.22034700  0.00637000  1.0