# generated using pymatgen
data_LiU6TiAs10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.56257905
_cell_length_b   8.56257766
_cell_length_c   5.79906059
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999352
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiU6TiAs10
_chemical_formula_sum   'Li1 U6 Ti1 As10'
_cell_volume   368.21156423
_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  0.38193764  1.00000000  0.74943186  1.0
  U  U2  1  0.38193764  0.38193764  0.25056814  1.0
  U  U3  1  0.00000000  0.61806236  0.25056814  1.0
  U  U4  1  1.00000000  0.38193764  0.74943186  1.0
  U  U5  1  0.61806236  0.61806236  0.74943186  1.0
  U  U6  1  0.61806236  0.00000000  0.25056814  1.0
  Ti  Ti7  1  0.00000000  0.00000000  0.50000000  1.0
  As  As8  1  0.66666700  0.33333300  0.50000000  1.0
  As  As9  1  0.33333300  0.66666700  0.00000000  1.0
  As  As10  1  0.74307547  0.00000000  0.74847046  1.0
  As  As11  1  0.74307547  0.74307547  0.25152954  1.0
  As  As12  1  0.33333300  0.66666700  0.50000000  1.0
  As  As13  1  0.66666700  0.33333300  0.00000000  1.0
  As  As14  1  0.25692453  1.00000000  0.25152954  1.0
  As  As15  1  0.25692453  0.25692453  0.74847046  1.0
  As  As16  1  0.00000000  0.74307547  0.74847046  1.0
  As  As17  1  1.00000000  0.25692453  0.25152954  1.0