# generated using pymatgen
data_Rb8Dy6BBr20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.05022528
_cell_length_b   12.05022610
_cell_length_c   12.04683652
_cell_angle_alpha   60.00930186
_cell_angle_beta   60.00929960
_cell_angle_gamma   59.98139650
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb8Dy6BBr20
_chemical_formula_sum   'Rb8 Dy6 B1 Br20'
_cell_volume   1236.93906439
_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  0.35902989  0.35902989  0.36082681  1.0
  Rb  Rb1  1  0.64097011  0.64097011  0.63917319  1.0
  Rb  Rb2  1  0.35902989  0.35902989  0.92111341  1.0
  Rb  Rb3  1  0.36082681  0.92111341  0.35902989  1.0
  Rb  Rb4  1  0.64097011  0.64097011  0.07888659  1.0
  Rb  Rb5  1  0.63917319  0.07888659  0.64097011  1.0
  Rb  Rb6  1  0.92111341  0.36082681  0.35902989  1.0
  Rb  Rb7  1  0.07888659  0.63917319  0.64097011  1.0
  Dy  Dy8  1  0.84643754  0.15356246  0.15356246  1.0
  Dy  Dy9  1  0.15356246  0.84643754  0.84643754  1.0
  Dy  Dy10  1  0.15356246  0.84643754  0.15356246  1.0
  Dy  Dy11  1  0.84643754  0.15356246  0.84643754  1.0
  Dy  Dy12  1  0.15317028  0.15317028  0.84682972  1.0
  Dy  Dy13  1  0.84682972  0.84682972  0.15317028  1.0
  B  B14  1  0.00000000  0.00000000  0.00000000  1.0
  Br  Br15  1  0.33484445  0.99967406  0.00032594  1.0
  Br  Br16  1  0.66515555  0.00032594  0.99967406  1.0
  Br  Br17  1  0.99967406  0.33484445  0.66515555  1.0
  Br  Br18  1  0.00032594  0.66515555  0.33484445  1.0
  Br  Br19  1  0.99967406  0.33484445  0.00032594  1.0
  Br  Br20  1  0.66515555  0.00032594  0.33484445  1.0
  Br  Br21  1  0.00032594  0.66515555  0.99967406  1.0
  Br  Br22  1  0.33484445  0.99967406  0.66515555  1.0
  Br  Br23  1  0.00000000  0.00000000  0.33422613  1.0
  Br  Br24  1  1.00000000  1.00000000  0.66577387  1.0
  Br  Br25  1  0.66577387  0.33422613  1.00000000  1.0
  Br  Br26  1  0.33422613  0.66577387  0.00000000  1.0
  Br  Br27  1  0.67793765  0.32206235  0.32206235  1.0
  Br  Br28  1  0.32206235  0.67793765  0.67793765  1.0
  Br  Br29  1  0.32206235  0.67793765  0.32206235  1.0
  Br  Br30  1  0.67793765  0.32206235  0.67793765  1.0
  Br  Br31  1  0.32216590  0.32216590  0.67783410  1.0
  Br  Br32  1  0.67783410  0.67783410  0.32216590  1.0
  Br  Br33  1  0.25000000  0.25000000  0.25000000  1.0
  Br  Br34  1  0.75000000  0.75000000  0.75000000  1.0