# generated using pymatgen
data_LiUPO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12258300
_cell_length_b   10.07427770
_cell_length_c   10.97159215
_cell_angle_alpha   64.33192558
_cell_angle_beta   77.06522383
_cell_angle_gamma   77.28831481
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiUPO6
_chemical_formula_sum   'Li4 U4 P4 O24'
_cell_volume   492.47361061
_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  0.56520700  0.90724000  0.69532100  1
  Li  Li1  1  0.55303800  0.38333500  0.76382400  1
  Li  Li2  1  0.44696200  0.61666500  0.23617600  1
  Li  Li3  1  0.43479300  0.09276000  0.30467900  1
  U  U4  1  0.48966300  0.27886700  0.48358100  1
  U  U5  1  0.51033700  0.72113300  0.51641900  1
  U  U6  1  0.99083300  0.79329200  0.97932600  1
  U  U7  1  0.00916700  0.20670800  0.02067400  1
  P  P8  1  0.07704000  0.88936900  0.26490000  1
  P  P9  1  0.92296000  0.11063100  0.73510000  1
  P  P10  1  0.94626000  0.58546700  0.77856800  1
  P  P11  1  0.05374000  0.41453300  0.22143200  1
  O  O12  1  0.16563900  0.03956900  0.23411800  1
  O  O13  1  0.67460000  0.18343000  0.12134700  1
  O  O14  1  0.24191600  0.29665400  0.32463000  1
  O  O15  1  0.34178000  0.23350000  0.91816100  1
  O  O16  1  0.24215900  0.56795400  0.70446000  1
  O  O17  1  0.31478800  0.89054100  0.52965200  1
  O  O18  1  0.32540000  0.81657000  0.87865300  1
  O  O19  1  0.20775300  0.12570400  0.64850300  1
  O  O20  1  0.75808400  0.70334600  0.67537000  1
  O  O21  1  0.06590800  0.89839700  0.12108800  1
  O  O22  1  0.75784100  0.43204600  0.29554000  1
  O  O23  1  0.94046900  0.64177500  0.88941100  1
  O  O24  1  0.72066700  0.55442700  0.50956000  1
  O  O25  1  0.65822000  0.76650000  0.08183900  1
  O  O26  1  0.93409200  0.10160300  0.87891200  1
  O  O27  1  0.15970500  0.56789600  0.15635600  1
  O  O28  1  0.05953100  0.35822500  0.11058900  1
  O  O29  1  0.84029500  0.43210400  0.84364400  1
  O  O30  1  0.79224700  0.87429600  0.35149700  1
  O  O31  1  0.83436100  0.96043100  0.76588200  1
  O  O32  1  0.27933300  0.44557300  0.49044000  1
  O  O33  1  0.28536900  0.75620200  0.33857400  1
  O  O34  1  0.68521200  0.10945900  0.47034800  1
  O  O35  1  0.71463100  0.24379800  0.66142600  1
