# generated using pymatgen
data_RbTlBr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83605492
_cell_length_b   5.83605492
_cell_length_c   5.83303404
_cell_angle_alpha   89.96607963
_cell_angle_beta   89.96607963
_cell_angle_gamma   90.00744189
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbTlBr3
_chemical_formula_sum   'Rb1 Tl1 Br3'
_cell_volume   198.67036766
_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  0.99736500  0.99736500  0.00111400  1.0
  Tl  Tl1  1  0.49526300  0.49526300  0.51722800  1.0
  Br  Br2  1  0.99931000  0.49577400  0.51467600  1.0
  Br  Br3  1  0.50869400  0.50869400  0.01596700  1.0
  Br  Br4  1  0.49577400  0.99931000  0.51467600  1.0