# generated using pymatgen
data_RbTiCl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23121085
_cell_length_b   7.23213372
_cell_length_c   5.70584475
_cell_angle_alpha   90.10082694
_cell_angle_beta   89.76850655
_cell_angle_gamma   120.00442186
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbTiCl3
_chemical_formula_sum   'Rb2 Ti2 Cl6'
_cell_volume   258.40751370
_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  0.66662234  0.33323898  0.24994220  1.0
  Rb  Rb1  1  0.33337426  0.66675922  0.75005666  1.0
  Ti  Ti2  1  0.00000622  -0.00000690  0.49993635  1.0
  Ti  Ti3  1  -0.00001118  -0.00000595  0.00007000  1.0
  Cl  Cl4  1  0.83497813  0.66987314  0.74996354  1.0
  Cl  Cl5  1  0.16516618  0.83472838  0.25092709  1.0
  Cl  Cl6  1  0.66955237  0.83475305  0.24885894  1.0
  Cl  Cl7  1  0.33032831  0.16519451  0.75114924  1.0
  Cl  Cl8  1  0.16508373  0.33024226  0.25002998  1.0
  Cl  Cl9  1  0.83489864  0.16522431  0.74906601  1.0