# generated using pymatgen
data_Rb2Te
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54755469
_cell_length_b   9.09956281
_cell_length_c   11.09254080
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2Te
_chemical_formula_sum   'Rb8 Te4'
_cell_volume   559.95503519
_cell_formula_units_Z   4
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  0.75000000  0.96983441  0.82614375  1.0
  Rb  Rb1  1  0.25000000  0.03016559  0.17385625  1.0
  Rb  Rb2  1  0.75000000  0.46983441  0.67385625  1.0
  Rb  Rb3  1  0.25000000  0.53016559  0.32614375  1.0
  Rb  Rb4  1  0.75000000  0.85261138  0.42885466  1.0
  Rb  Rb5  1  0.25000000  0.14738862  0.57114534  1.0
  Rb  Rb6  1  0.75000000  0.35261138  0.07114534  1.0
  Rb  Rb7  1  0.25000000  0.64738862  0.92885466  1.0
  Te  Te8  1  0.75000000  0.75159433  0.11734962  1.0
  Te  Te9  1  0.25000000  0.24840567  0.88265038  1.0
  Te  Te10  1  0.75000000  0.25159433  0.38265038  1.0
  Te  Te11  1  0.25000000  0.74840567  0.61734962  1.0