# generated using pymatgen
data_Rb8Sc6GaBr20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.92552102
_cell_length_b   11.92552206
_cell_length_c   11.92552166
_cell_angle_alpha   60.00000110
_cell_angle_beta   59.99999821
_cell_angle_gamma   60.00000169
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb8Sc6GaBr20
_chemical_formula_sum   'Rb8 Sc6 Ga1 Br20'
_cell_volume   1199.27050658
_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  0.35933233  0.35933233  0.35933233  1.0
  Rb  Rb1  1  0.64066767  0.64066767  0.64066767  1.0
  Rb  Rb2  1  0.35933233  0.35933233  0.92200400  1.0
  Rb  Rb3  1  0.35933233  0.92200400  0.35933233  1.0
  Rb  Rb4  1  0.64066767  0.64066767  0.07799600  1.0
  Rb  Rb5  1  0.64066767  0.07799600  0.64066767  1.0
  Rb  Rb6  1  0.92200400  0.35933233  0.35933233  1.0
  Rb  Rb7  1  0.07799600  0.64066767  0.64066767  1.0
  Sc  Sc8  1  0.84312391  0.15687609  0.15687609  1.0
  Sc  Sc9  1  0.15687609  0.84312391  0.84312391  1.0
  Sc  Sc10  1  0.15687609  0.84312391  0.15687609  1.0
  Sc  Sc11  1  0.84312391  0.15687609  0.84312391  1.0
  Sc  Sc12  1  0.15687609  0.15687609  0.84312391  1.0
  Sc  Sc13  1  0.84312391  0.84312391  0.15687609  1.0
  Ga  Ga14  1  0.00000000  0.00000000  0.00000000  1.0
  Br  Br15  1  0.32543546  0.00000000  0.00000000  1.0
  Br  Br16  1  0.67456454  0.00000000  1.00000000  1.0
  Br  Br17  1  1.00000000  0.32543546  0.67456454  1.0
  Br  Br18  1  0.00000000  0.67456454  0.32543546  1.0
  Br  Br19  1  1.00000000  0.32543546  1.00000000  1.0
  Br  Br20  1  0.67456454  0.00000000  0.32543546  1.0
  Br  Br21  1  0.00000000  0.67456454  0.00000000  1.0
  Br  Br22  1  0.32543546  0.00000000  0.67456454  1.0
  Br  Br23  1  0.00000000  0.00000000  0.32543546  1.0
  Br  Br24  1  0.00000000  0.00000000  0.67456454  1.0
  Br  Br25  1  0.67456454  0.32543546  1.00000000  1.0
  Br  Br26  1  0.32543546  0.67456454  0.00000000  1.0
  Br  Br27  1  0.68175399  0.31824601  0.31824601  1.0
  Br  Br28  1  0.31824601  0.68175399  0.68175399  1.0
  Br  Br29  1  0.31824601  0.68175399  0.31824601  1.0
  Br  Br30  1  0.68175399  0.31824601  0.68175399  1.0
  Br  Br31  1  0.31824601  0.31824601  0.68175399  1.0
  Br  Br32  1  0.68175399  0.68175399  0.31824601  1.0
  Br  Br33  1  0.25000000  0.25000000  0.25000000  1.0
  Br  Br34  1  0.75000000  0.75000000  0.75000000  1.0