# generated using pymatgen
data_Rb8Tb6GeBr20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.15662658
_cell_length_b   12.15662671
_cell_length_c   12.15662667
_cell_angle_alpha   60.00000010
_cell_angle_beta   59.99999975
_cell_angle_gamma   60.00000019
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb8Tb6GeBr20
_chemical_formula_sum   'Rb8 Tb6 Ge1 Br20'
_cell_volume   1270.35247936
_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
  Rb  Rb0  1  0.35879689  0.35879689  0.35879689  1.0
  Rb  Rb1  1  0.64120311  0.64120311  0.64120311  1.0
  Rb  Rb2  1  0.35879689  0.35879689  0.92361033  1.0
  Rb  Rb3  1  0.35879689  0.92361033  0.35879689  1.0
  Rb  Rb4  1  0.64120311  0.64120311  0.07638967  1.0
  Rb  Rb5  1  0.64120311  0.07638967  0.64120311  1.0
  Rb  Rb6  1  0.92361033  0.35879689  0.35879689  1.0
  Rb  Rb7  1  0.07638967  0.64120311  0.64120311  1.0
  Tb  Tb8  1  0.83825654  0.16174346  0.16174346  1.0
  Tb  Tb9  1  0.16174346  0.83825654  0.83825654  1.0
  Tb  Tb10  1  0.16174346  0.83825654  0.16174346  1.0
  Tb  Tb11  1  0.83825654  0.16174346  0.83825654  1.0
  Tb  Tb12  1  0.16174346  0.16174346  0.83825654  1.0
  Tb  Tb13  1  0.83825654  0.83825654  0.16174346  1.0
  Ge  Ge14  1  0.00000000  0.00000000  0.00000000  1.0
  Br  Br15  1  0.33625981  0.00000000  0.00000000  1.0
  Br  Br16  1  0.66374019  0.00000000  1.00000000  1.0
  Br  Br17  1  1.00000000  0.33625981  0.66374019  1.0
  Br  Br18  1  0.00000000  0.66374019  0.33625981  1.0
  Br  Br19  1  1.00000000  0.33625981  1.00000000  1.0
  Br  Br20  1  0.66374019  0.00000000  0.33625981  1.0
  Br  Br21  1  0.00000000  0.66374019  0.00000000  1.0
  Br  Br22  1  0.33625981  0.00000000  0.66374019  1.0
  Br  Br23  1  0.00000000  0.00000000  0.33625981  1.0
  Br  Br24  1  0.00000000  0.00000000  0.66374019  1.0
  Br  Br25  1  0.66374019  0.33625981  1.00000000  1.0
  Br  Br26  1  0.33625981  0.66374019  0.00000000  1.0
  Br  Br27  1  0.67247368  0.32752632  0.32752632  1.0
  Br  Br28  1  0.32752632  0.67247368  0.67247368  1.0
  Br  Br29  1  0.32752632  0.67247368  0.32752632  1.0
  Br  Br30  1  0.67247368  0.32752632  0.67247368  1.0
  Br  Br31  1  0.32752632  0.32752632  0.67247368  1.0
  Br  Br32  1  0.67247368  0.67247368  0.32752632  1.0
  Br  Br33  1  0.25000000  0.25000000  0.25000000  1.0
  Br  Br34  1  0.75000000  0.75000000  0.75000000  1.0