# generated using pymatgen
data_LiU6TiP10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24603579
_cell_length_b   8.24603482
_cell_length_c   5.58082949
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999546
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiU6TiP10
_chemical_formula_sum   'Li1 U6 Ti1 P10'
_cell_volume   328.63951788
_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  0.00000000  0.00000000  0.00000000  1.0
  U  U1  1  0.61825905  0.00000000  0.25047598  1.0
  U  U2  1  0.61825905  0.61825905  0.74952402  1.0
  U  U3  1  1.00000000  0.38174095  0.74952402  1.0
  U  U4  1  0.00000000  0.61825905  0.25047598  1.0
  U  U5  1  0.38174095  0.38174095  0.25047598  1.0
  U  U6  1  0.38174095  1.00000000  0.74952402  1.0
  Ti  Ti7  1  0.00000000  0.00000000  0.50000000  1.0
  P  P8  1  0.25635946  1.00000000  0.25137255  1.0
  P  P9  1  0.25635946  0.25635946  0.74862745  1.0
  P  P10  1  0.00000000  0.74364054  0.74862745  1.0
  P  P11  1  1.00000000  0.25635946  0.25137255  1.0
  P  P12  1  0.74364054  0.74364054  0.25137255  1.0
  P  P13  1  0.74364054  0.00000000  0.74862745  1.0
  P  P14  1  0.33333300  0.66666700  0.00000000  1.0
  P  P15  1  0.66666700  0.33333300  0.50000000  1.0
  P  P16  1  0.66666700  0.33333300  0.00000000  1.0
  P  P17  1  0.33333300  0.66666700  0.50000000  1.0