# generated using pymatgen
data_CsNaTe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31929495
_cell_length_b   5.31929495
_cell_length_c   8.60440342
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsNaTe
_chemical_formula_sum   'Cs2 Na2 Te2'
_cell_volume   243.46072370
_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  0.25000000  0.25000000  0.65568028  1.0
  Cs  Cs1  1  0.75000000  0.75000000  0.34431972  1.0
  Na  Na2  1  0.25000000  0.75000000  0.00000000  1.0
  Na  Na3  1  0.75000000  0.25000000  0.00000000  1.0
  Te  Te4  1  0.25000000  0.25000000  0.19912125  1.0
  Te  Te5  1  0.75000000  0.75000000  0.80087875  1.0