# generated using pymatgen
data_RbTlBr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22767917
_cell_length_b   8.22767917
_cell_length_c   8.22767905
_cell_angle_alpha   60.01287335
_cell_angle_beta   60.01287335
_cell_angle_gamma   60.01287280
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbTlBr3
_chemical_formula_sum   'Rb2 Tl2 Br6'
_cell_volume   393.95241682
_cell_formula_units_Z   2
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  0.72640200  0.72640200  0.72640200  1.0
  Rb  Rb1  1  0.22640200  0.22640200  0.22640200  1.0
  Tl  Tl2  1  0.99538700  0.99538700  0.99538700  1.0
  Tl  Tl3  1  0.49538700  0.49538700  0.49538700  1.0
  Br  Br4  1  0.75545600  0.17332000  0.32093400  1.0
  Br  Br5  1  0.17332000  0.32093400  0.75545600  1.0
  Br  Br6  1  0.32093400  0.75545600  0.17332000  1.0
  Br  Br7  1  0.82093400  0.67332000  0.25545600  1.0
  Br  Br8  1  0.25545600  0.82093400  0.67332000  1.0
  Br  Br9  1  0.67332000  0.25545600  0.82093400  1.0