# generated using pymatgen
data_Cs(TaTe2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47224392
_cell_length_b   6.47224422
_cell_length_c   20.09352566
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999334
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs(TaTe2)3
_chemical_formula_sum   'Cs2 Ta6 Te12'
_cell_volume   728.94805074
_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
  Cs  Cs0  1  0.00000000  0.00000000  0.50000000  1.0
  Cs  Cs1  1  0.00000000  0.00000000  0.00000000  1.0
  Ta  Ta2  1  0.00000000  0.00000000  0.25000000  1.0
  Ta  Ta3  1  0.00000000  0.00000000  0.75000000  1.0
  Ta  Ta4  1  0.33333300  0.66666700  0.25000000  1.0
  Ta  Ta5  1  0.66666700  0.33333300  0.75000000  1.0
  Ta  Ta6  1  0.66666700  0.33333300  0.25000000  1.0
  Ta  Ta7  1  0.33333300  0.66666700  0.75000000  1.0
  Te  Te8  1  0.33469576  1.00000000  0.16072207  1.0
  Te  Te9  1  1.00000000  0.33469576  0.16072207  1.0
  Te  Te10  1  0.66530424  0.66530424  0.16072207  1.0
  Te  Te11  1  0.33469576  0.33469576  0.66072207  1.0
  Te  Te12  1  0.66530424  0.66530424  0.33927793  1.0
  Te  Te13  1  0.66530424  0.00000000  0.66072207  1.0
  Te  Te14  1  0.00000000  0.66530424  0.66072207  1.0
  Te  Te15  1  0.00000000  0.66530424  0.83927793  1.0
  Te  Te16  1  0.33469576  0.33469576  0.83927793  1.0
  Te  Te17  1  1.00000000  0.33469576  0.33927793  1.0
  Te  Te18  1  0.33469576  1.00000000  0.33927793  1.0
  Te  Te19  1  0.66530424  0.00000000  0.83927793  1.0