# generated using pymatgen
data_Cs2Al(TeO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12658001
_cell_length_b   7.12658001
_cell_length_c   7.12657977
_cell_angle_alpha   61.72923516
_cell_angle_beta   61.72923516
_cell_angle_gamma   61.72923843
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2Al(TeO4)3
_chemical_formula_sum   'Cs2 Al1 Te3 O12'
_cell_volume   265.85280251
_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  0.12835900  0.12835900  0.12835900  1.0
  Cs  Cs1  1  0.87164100  0.87164100  0.87164100  1.0
  Al  Al2  1  0.50000000  0.50000000  0.50000000  1.0
  Te  Te3  1  0.00000000  0.50000000  0.50000000  1.0
  Te  Te4  1  0.50000000  0.50000000  0.00000000  1.0
  Te  Te5  1  0.50000000  0.00000000  0.50000000  1.0
  O  O6  1  0.43352600  0.81410900  0.43352600  1.0
  O  O7  1  0.82600600  0.43204500  0.82600600  1.0
  O  O8  1  0.43204500  0.82600600  0.82600600  1.0
  O  O9  1  0.81410900  0.43352600  0.43352600  1.0
  O  O10  1  0.82600600  0.82600600  0.43204500  1.0
  O  O11  1  0.43352600  0.43352600  0.81410900  1.0
  O  O12  1  0.56647400  0.18589100  0.56647400  1.0
  O  O13  1  0.17399400  0.56795500  0.17399400  1.0
  O  O14  1  0.56795500  0.17399400  0.17399400  1.0
  O  O15  1  0.18589100  0.56647400  0.56647400  1.0
  O  O16  1  0.17399400  0.17399400  0.56795500  1.0
  O  O17  1  0.56647400  0.56647400  0.18589100  1.0