# generated using pymatgen
data_Cs(TeO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37348065
_cell_length_b   7.37348065
_cell_length_c   7.37348065
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs(TeO3)2
_chemical_formula_sum   'Cs2 Te4 O12'
_cell_volume   283.46708464
_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  0.50000000  0.50000000  0.50000000  1.0
  Cs  Cs1  1  0.75000000  0.75000000  0.75000000  1.0
  Te  Te2  1  0.62500000  0.12500000  0.12500000  1.0
  Te  Te3  1  0.12500000  0.62500000  0.12500000  1.0
  Te  Te4  1  0.12500000  0.12500000  0.62500000  1.0
  Te  Te5  1  0.12500000  0.12500000  0.12500000  1.0
  O  O6  1  0.80830344  0.19169656  0.19169656  1.0
  O  O7  1  0.19169656  0.80830344  0.80830344  1.0
  O  O8  1  0.19169656  0.19169656  0.80830344  1.0
  O  O9  1  0.80830344  0.80830344  0.19169656  1.0
  O  O10  1  0.19169656  0.80830344  0.19169656  1.0
  O  O11  1  0.80830344  0.19169656  0.80830344  1.0
  O  O12  1  0.44169656  0.05830344  0.05830344  1.0
  O  O13  1  0.05830344  0.44169656  0.44169656  1.0
  O  O14  1  0.05830344  0.05830344  0.44169656  1.0
  O  O15  1  0.44169656  0.44169656  0.05830344  1.0
  O  O16  1  0.05830344  0.44169656  0.05830344  1.0
  O  O17  1  0.44169656  0.05830344  0.44169656  1.0