# generated using pymatgen
data_RbTlF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74946240
_cell_length_b   4.74946240
_cell_length_c   4.74679893
_cell_angle_alpha   89.59303074
_cell_angle_beta   89.59303074
_cell_angle_gamma   89.62412116
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbTlF3
_chemical_formula_sum   'Rb1 Tl1 F3'
_cell_volume   107.06773809
_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  0.99234400  0.99234400  0.99198400  1.0
  Tl  Tl1  1  0.49468000  0.49468000  0.48598600  1.0
  F  F2  1  0.49501100  0.99476800  0.48512800  1.0
  F  F3  1  0.50830300  0.50830300  0.98528400  1.0
  F  F4  1  0.99476800  0.49501100  0.48512800  1.0