# generated using pymatgen
data_TiCu2Te3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00301668
_cell_length_b   7.17376965
_cell_length_c   10.17867399
_cell_angle_alpha   97.37963031
_cell_angle_beta   101.34041395
_cell_angle_gamma   89.99999093
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiCu2Te3
_chemical_formula_sum   'Ti2 Cu4 Te6'
_cell_volume   284.12159462
_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
  Ti  Ti0  1  0.64624402  0.56063589  0.29248804  1.0
  Ti  Ti1  1  0.35375598  0.43936411  0.70751196  1.0
  Cu  Cu2  1  0.71478901  0.92608293  0.42957802  1.0
  Cu  Cu3  1  0.28521099  0.07391707  0.57042198  1.0
  Cu  Cu4  1  0.04554834  0.65247589  0.09109668  1.0
  Cu  Cu5  1  0.95445166  0.34752411  0.90890332  1.0
  Te  Te6  1  0.75197860  0.28849139  0.50395721  1.0
  Te  Te7  1  0.24802140  0.71150861  0.49604279  1.0
  Te  Te8  1  0.58379720  0.86344583  0.16759340  1.0
  Te  Te9  1  0.41620280  0.13655417  0.83240660  1.0
  Te  Te10  1  0.91395465  0.66831429  0.82790930  1.0
  Te  Te11  1  0.08604535  0.33168571  0.17209070  1.0