# generated using pymatgen
data_RbTlF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74679848
_cell_length_b   4.74972494
_cell_length_c   4.74919962
_cell_angle_alpha   89.62412529
_cell_angle_beta   89.34258805
_cell_angle_gamma   89.84344810
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbTlF3
_chemical_formula_sum   'Rb1 Tl1 F3'
_cell_volume   107.06566338
_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  0.99198400  0.99649800  0.99234400  1.0
  Tl  Tl1  1  0.48598600  0.49866900  0.49484500  1.0
  F  F2  1  0.48512800  0.99892100  0.49501100  1.0
  F  F3  1  0.98528400  0.50807000  0.51269100  1.0
  F  F4  1  0.49162000  0.49784300  0.99510700  1.0