# generated using pymatgen
data_Rb(TeO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34264349
_cell_length_b   7.34264360
_cell_length_c   7.34264286
_cell_angle_alpha   59.99999995
_cell_angle_beta   60.00000164
_cell_angle_gamma   60.00000497
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb(TeO3)2
_chemical_formula_sum   'Rb2 Te4 O12'
_cell_volume   279.92540817
_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
  Rb  Rb0  1  0.62500000  0.62500000  0.62500000  1.0
  Rb  Rb1  1  0.37500000  0.37500000  0.37500000  1.0
  Te  Te2  1  -0.00000000  -0.00000000  0.00000000  1.0
  Te  Te3  1  -0.00000000  0.50000000  0.00000000  1.0
  Te  Te4  1  -0.00000000  -0.00000000  0.50000000  1.0
  Te  Te5  1  0.50000000  -0.00000000  0.00000000  1.0
  O  O6  1  0.93185839  0.31814161  0.93185839  1.0
  O  O7  1  0.93185839  0.93185839  0.31814161  1.0
  O  O8  1  0.68185839  0.06814161  0.68185839  1.0
  O  O9  1  0.68185839  0.68185839  0.06814161  1.0
  O  O10  1  0.31814161  0.93185839  0.93185839  1.0
  O  O11  1  0.93185839  0.31814161  0.31814161  1.0
  O  O12  1  0.68185839  0.06814161  0.06814161  1.0
  O  O13  1  0.31814161  0.31814161  0.93185839  1.0
  O  O14  1  0.31814161  0.93185839  0.31814161  1.0
  O  O15  1  0.06814161  0.68185839  0.68185839  1.0
  O  O16  1  0.06814161  0.68185839  0.06814161  1.0
  O  O17  1  0.06814161  0.06814161  0.68185839  1.0