# generated using pymatgen
data_LiU3P5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24399765
_cell_length_b   8.24399743
_cell_length_c   5.50932339
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999274
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiU3P5
_chemical_formula_sum   'Li2 U6 P10'
_cell_volume   324.26840553
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.00000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1.0
  U  U2  1  0.38109083  0.38109083  0.75000000  1.0
  U  U3  1  0.61890917  1.00000000  0.75000000  1.0
  U  U4  1  1.00000000  0.61890917  0.75000000  1.0
  U  U5  1  0.61890917  0.61890917  0.25000000  1.0
  U  U6  1  0.38109083  0.00000000  0.25000000  1.0
  U  U7  1  0.00000000  0.38109083  0.25000000  1.0
  P  P8  1  0.73519847  0.73519847  0.75000000  1.0
  P  P9  1  0.26480153  1.00000000  0.75000000  1.0
  P  P10  1  1.00000000  0.26480153  0.75000000  1.0
  P  P11  1  0.26480153  0.26480153  0.25000000  1.0
  P  P12  1  0.73519847  0.00000000  0.25000000  1.0
  P  P13  1  0.00000000  0.73519847  0.25000000  1.0
  P  P14  1  0.66666700  0.33333300  0.00000000  1.0
  P  P15  1  0.33333300  0.66666700  0.00000000  1.0
  P  P16  1  0.33333300  0.66666700  0.50000000  1.0
  P  P17  1  0.66666700  0.33333300  0.50000000  1.0