# generated using pymatgen
data_RbTiBr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50289394
_cell_length_b   7.51667931
_cell_length_c   6.45790276
_cell_angle_alpha   89.80906724
_cell_angle_beta   90.01490505
_cell_angle_gamma   119.93394191
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbTiBr3
_chemical_formula_sum   'Rb2 Ti2 Br6'
_cell_volume   315.61866845
_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  0.66658916  0.33329929  0.25005908  1.0
  Rb  Rb1  1  0.33341055  0.66668884  0.74993357  1.0
  Ti  Ti2  1  0.00000681  0.00000410  0.00003448  1.0
  Ti  Ti3  1  -0.00000157  0.99999524  0.49996232  1.0
  Br  Br4  1  0.66998556  0.83665054  0.24653990  1.0
  Br  Br5  1  0.83398941  0.16390983  0.75316772  1.0
  Br  Br6  1  0.16606527  0.83610507  0.24685210  1.0
  Br  Br7  1  0.32992597  0.16334390  0.75344124  1.0
  Br  Br8  1  0.16554432  0.33091765  0.24813327  1.0
  Br  Br9  1  0.83448753  0.66908555  0.75187832  1.0