# generated using pymatgen
data_LiUVO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09837331
_cell_length_b   6.12827955
_cell_length_c   10.65697906
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiUVO4
_chemical_formula_sum   'Li4 U4 V4 O16'
_cell_volume   332.96939188
_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  0.55782694  0.75000000  0.92290387  1.0
  Li  Li1  1  0.05782694  0.25000000  0.57709613  1.0
  Li  Li2  1  0.44217306  0.25000000  0.07709613  1.0
  Li  Li3  1  0.94217306  0.75000000  0.42290387  1.0
  U  U4  1  0.99631440  0.75000000  0.73001497  1.0
  U  U5  1  0.49631440  0.25000000  0.76998503  1.0
  U  U6  1  0.00368560  0.25000000  0.26998503  1.0
  U  U7  1  0.50368560  0.75000000  0.23001497  1.0
  V  V8  1  0.50000000  0.00000000  0.50000000  1.0
  V  V9  1  0.00000000  0.00000000  0.00000000  1.0
  V  V10  1  0.50000000  0.50000000  0.50000000  1.0
  V  V11  1  0.00000000  0.50000000  0.00000000  1.0
  O  O12  1  0.19771568  0.75000000  0.90847750  1.0
  O  O13  1  0.26365173  0.25000000  0.42575635  1.0
  O  O14  1  0.23634827  0.25000000  0.92575635  1.0
  O  O15  1  0.76365173  0.75000000  0.07424365  1.0
  O  O16  1  0.24664506  0.01271523  0.15840425  1.0
  O  O17  1  0.74664506  0.98728477  0.34159575  1.0
  O  O18  1  0.75335494  0.51271523  0.84159575  1.0
  O  O19  1  0.25335494  0.48728477  0.65840425  1.0
  O  O20  1  0.75335494  0.98728477  0.84159575  1.0
  O  O21  1  0.25335494  0.01271523  0.65840425  1.0
  O  O22  1  0.24664506  0.48728477  0.15840425  1.0
  O  O23  1  0.74664506  0.51271523  0.34159575  1.0
  O  O24  1  0.80228432  0.25000000  0.09152250  1.0
  O  O25  1  0.30228432  0.75000000  0.40847750  1.0
  O  O26  1  0.73634827  0.75000000  0.57424365  1.0
  O  O27  1  0.69771568  0.25000000  0.59152250  1.0