# generated using pymatgen
data_Rb2BrCl6F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13038260
_cell_length_b   7.13038260
_cell_length_c   7.13038260
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2BrCl6F
_chemical_formula_sum   'Rb2 Br1 Cl6 F1'
_cell_volume   256.34420473
_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  0.25000000  0.25000000  0.25000000  1.0
  Rb  Rb1  1  0.75000000  0.75000000  0.75000000  1.0
  Br  Br2  1  0.50000000  0.50000000  0.50000000  1.0
  Cl  Cl3  1  0.25708209  0.74291791  0.74291791  1.0
  Cl  Cl4  1  0.25708209  0.74291791  0.25708209  1.0
  Cl  Cl5  1  0.74291791  0.25708209  0.74291791  1.0
  Cl  Cl6  1  0.74291791  0.74291791  0.25708209  1.0
  Cl  Cl7  1  0.25708209  0.25708209  0.74291791  1.0
  Cl  Cl8  1  0.74291791  0.25708209  0.25708209  1.0
  F  F9  1  -0.00000000  -0.00000000  0.00000000  1.0