# generated using pymatgen
data_LiUNbO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49531500
_cell_length_b   7.62448400
_cell_length_c   10.42777024
_cell_angle_alpha   79.32169977
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiUNbO6
_chemical_formula_sum   'Li4 U4 Nb4 O24'
_cell_volume   507.47609699
_cell_formula_units_Z   4
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  0.00239600  0.17904700  0.00182700  1
  Li  Li1  1  0.49760400  0.67904700  0.00182700  1
  Li  Li2  1  0.99760400  0.82095300  0.99817300  1
  Li  Li3  1  0.50239600  0.32095300  0.99817300  1
  U  U4  1  0.69906600  0.57909200  0.69323700  1
  U  U5  1  0.19906600  0.92090800  0.30676300  1
  U  U6  1  0.30093400  0.42090800  0.30676300  1
  U  U7  1  0.80093400  0.07909200  0.69323700  1
  Nb  Nb8  1  0.24912900  0.81986100  0.72418500  1
  Nb  Nb9  1  0.74912900  0.68013900  0.27581500  1
  Nb  Nb10  1  0.75087100  0.18013900  0.27581500  1
  Nb  Nb11  1  0.25087100  0.31986100  0.72418500  1
  O  O12  1  0.94485700  0.78488500  0.70342200  1
  O  O13  1  0.44485700  0.71511500  0.29657800  1
  O  O14  1  0.05514300  0.21511500  0.29657800  1
  O  O15  1  0.55514300  0.28488500  0.70342200  1
  O  O16  1  0.25006600  0.77531300  0.90123400  1
  O  O17  1  0.24993400  0.27531300  0.90123400  1
  O  O18  1  0.74993400  0.22468700  0.09876600  1
  O  O19  1  0.75006600  0.72468700  0.09876600  1
  O  O20  1  0.83994200  0.03375500  0.87458500  1
  O  O21  1  0.33994200  0.46624500  0.12541500  1
  O  O22  1  0.16005800  0.96624500  0.12541500  1
  O  O23  1  0.66005800  0.53375500  0.87458500  1
  O  O24  1  0.78247000  0.12497700  0.51327700  1
  O  O25  1  0.28247000  0.37502300  0.48672300  1
  O  O26  1  0.21753000  0.87502300  0.48672300  1
  O  O27  1  0.71753000  0.62497700  0.51327700  1
  O  O28  1  0.17174100  0.07947100  0.68820900  1
  O  O29  1  0.67174100  0.42052900  0.31179100  1
  O  O30  1  0.82825900  0.92052900  0.31179100  1
  O  O31  1  0.32825900  0.57947100  0.68820900  1
  O  O32  1  0.95056100  0.37001600  0.69715600  1
  O  O33  1  0.45056100  0.12998400  0.30284400  1
  O  O34  1  0.04943900  0.62998400  0.30284400  1
  O  O35  1  0.54943900  0.87001600  0.69715600  1
