# generated using pymatgen
data_RbTe6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03054984
_cell_length_b   7.03054878
_cell_length_c   12.52901150
_cell_angle_alpha   93.08637037
_cell_angle_beta   105.50243489
_cell_angle_gamma   115.32403105
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbTe6
_chemical_formula_sum   'Rb2 Te12'
_cell_volume   529.26558037
_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  0.88119450  0.63119450  0.25000000  1.0
  Rb  Rb1  1  0.11880550  0.36880550  0.75000000  1.0
  Te  Te2  1  0.15226235  0.22942512  0.35245185  1.0
  Te  Te3  1  0.37697326  0.79981050  0.14754815  1.0
  Te  Te4  1  0.54886823  0.77095453  0.40642983  1.0
  Te  Te5  1  0.86452470  0.14243840  0.09357017  1.0
  Te  Te6  1  0.45113177  0.22904547  0.59357017  1.0
  Te  Te7  1  0.13547530  0.85756160  0.90642983  1.0
  Te  Te8  1  0.81833801  0.21333742  0.43669449  1.0
  Te  Te9  1  0.27664392  0.38164551  0.06330551  1.0
  Te  Te10  1  0.18166199  0.78666258  0.56330551  1.0
  Te  Te11  1  0.72335608  0.61835449  0.93669449  1.0
  Te  Te12  1  0.62302674  0.20018950  0.85245185  1.0
  Te  Te13  1  0.84773765  0.77057488  0.64754815  1.0