# generated using pymatgen
data_Rb4TmI6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.04443087
_cell_length_b   10.04444220
_cell_length_c   10.04444707
_cell_angle_alpha   90.62926966
_cell_angle_beta   90.62914317
_cell_angle_gamma   90.62904260
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb4TmI6
_chemical_formula_sum   'Rb8 Tm2 I12'
_cell_volume   1013.20670917
_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  0.87153514  0.25001695  0.62847724  1.0
  Rb  Rb1  1  0.37152250  0.12846540  0.74998312  1.0
  Rb  Rb2  1  0.74998295  0.37152274  0.12846482  1.0
  Rb  Rb3  1  0.12846486  0.74998305  0.37152276  1.0
  Rb  Rb4  1  0.25001570  0.25001599  0.25001601  1.0
  Rb  Rb5  1  0.62847750  0.87153460  0.25001688  1.0
  Rb  Rb6  1  0.25001705  0.62847726  0.87153518  1.0
  Rb  Rb7  1  0.74998430  0.74998401  0.74998399  1.0
  Tm  Tm8  1  0.50000000  0.50000000  0.50000000  1.0
  Tm  Tm9  1  -0.00000000  0.00000000  -0.00000000  1.0
  I  I10  1  0.70655120  0.05868856  0.93370514  1.0
  I  I11  1  0.29344880  0.94131144  0.06629486  1.0
  I  I12  1  0.56687231  0.44156225  0.79333593  1.0
  I  I13  1  0.06629453  0.29344739  0.94130928  1.0
  I  I14  1  0.20666304  0.43312570  0.55843768  1.0
  I  I15  1  0.79333696  0.56687430  0.44156232  1.0
  I  I16  1  0.05869069  0.93370507  0.70655265  1.0
  I  I17  1  0.43312769  0.55843775  0.20666407  1.0
  I  I18  1  0.55843420  0.20666139  0.43312728  1.0
  I  I19  1  0.44156580  0.79333861  0.56687272  1.0
  I  I20  1  0.93370547  0.70655261  0.05869072  1.0
  I  I21  1  0.94130931  0.06629493  0.29344735  1.0