# generated using pymatgen
data_LiTi5(TcAs)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50057945
_cell_length_b   7.55525820
_cell_length_c   7.50058043
_cell_angle_alpha   126.92900419
_cell_angle_beta   124.79617563
_cell_angle_gamma   79.94515130
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTi5(TcAs)6
_chemical_formula_sum   'Li1 Ti5 Tc6 As6'
_cell_volume   269.69636131
_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  0.46272719  0.24617467  0.28344648  1.0
  Ti  Ti1  1  0.54123639  0.82595280  0.78471641  1.0
  Ti  Ti2  1  0.75223134  0.65622823  0.40399590  1.0
  Ti  Ti3  1  0.24932497  0.65141254  0.90208756  1.0
  Ti  Ti4  1  0.05442106  0.84785578  0.29343472  1.0
  Ti  Ti5  1  0.94443484  0.24476015  0.80032430  1.0
  Tc  Tc6  1  0.65634864  0.50457918  0.90868064  1.0
  Tc  Tc7  1  0.33585279  0.24793455  0.83554715  1.0
  Tc  Tc8  1  0.91238839  0.24793455  0.41208176  1.0
  Tc  Tc9  1  0.09589854  0.50457918  0.34823153  1.0
  Tc  Tc10  1  0.98584117  0.98959955  0.97964927  1.0
  Tc  Tc11  1  0.50994928  0.98959955  0.50375739  1.0
  As  As12  1  0.83047325  0.57349166  0.74188555  1.0
  As  As13  1  0.16969892  0.91832285  0.75028487  1.0
  As  As14  1  0.66803798  0.91832285  0.24862493  1.0
  As  As15  1  0.33160611  0.57349166  0.24301840  1.0
  As  As16  1  0.27535917  0.26426984  0.48891167  1.0
  As  As17  1  0.72416797  0.23588643  0.01171946  1.0