# generated using pymatgen
data_CsTi2(CuTe4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.24326070
_cell_length_b   10.24326070
_cell_length_c   13.45251638
_cell_angle_alpha   51.25184076
_cell_angle_beta   51.25184076
_cell_angle_gamma   22.70438927
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsTi2(CuTe4)2
_chemical_formula_sum   'Cs1 Ti2 Cu2 Te8'
_cell_volume   419.34443476
_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
  Cs  Cs0  1  0.98949300  0.98949300  0.36877700  1.0
  Ti  Ti1  1  0.70340400  0.70340400  0.80248000  1.0
  Ti  Ti2  1  0.29795400  0.29795400  0.19251400  1.0
  Cu  Cu3  1  0.75924100  0.75924100  0.06532800  1.0
  Cu  Cu4  1  0.24162200  0.24162200  0.93613000  1.0
  Te  Te5  1  0.63145700  0.63145700  0.05148700  1.0
  Te  Te6  1  0.37047400  0.37047400  0.94414100  1.0
  Te  Te7  1  0.67679100  0.67679100  0.31229800  1.0
  Te  Te8  1  0.32401000  0.32401000  0.69059200  1.0
  Te  Te9  1  0.91879400  0.91879400  0.14661500  1.0
  Te  Te10  1  0.08165600  0.08165600  0.84859000  1.0
  Te  Te11  1  0.68886600  0.68886600  0.60179000  1.0
  Te  Te12  1  0.30573700  0.30573700  0.40245800  1.0