# generated using pymatgen
data_Ce3TiAs5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78491377
_cell_length_b   8.78519785
_cell_length_c   5.92584447
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99987857
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3TiAs5
_chemical_formula_sum   'Ce6 Ti2 As10'
_cell_volume   396.06864405
_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
  Ce  Ce0  1  0.61605152  0.99998722  0.25000000  1.0
  Ce  Ce1  1  0.38394848  0.00001278  0.75000000  1.0
  Ce  Ce2  1  0.00000436  0.61608539  0.25000000  1.0
  Ce  Ce3  1  0.99999564  0.38391461  0.75000000  1.0
  Ce  Ce4  1  0.38392192  0.38390787  0.25000000  1.0
  Ce  Ce5  1  0.61607808  0.61609213  0.75000000  1.0
  Ti  Ti6  1  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti7  1  0.00000000  0.00000000  0.50000000  1.0
  As  As8  1  0.24808671  0.00000049  0.25000000  1.0
  As  As9  1  0.75191329  0.99999951  0.75000000  1.0
  As  As10  1  0.99998410  0.24804873  0.25000000  1.0
  As  As11  1  0.00001590  0.75195127  0.75000000  1.0
  As  As12  1  0.75192473  0.75194127  0.25000000  1.0
  As  As13  1  0.24807527  0.24805873  0.75000000  1.0
  As  As14  1  0.33335489  0.66669459  0.99999833  1.0
  As  As15  1  0.66664511  0.33330541  0.00000167  1.0
  As  As16  1  0.66664511  0.33330541  0.49999833  1.0
  As  As17  1  0.33335489  0.66669459  0.50000167  1.0