# generated using pymatgen
data_TiZn6In5Rh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36906422
_cell_length_b   6.19363691
_cell_length_c   13.12871285
_cell_angle_alpha   89.99975906
_cell_angle_beta   89.99999649
_cell_angle_gamma   89.99968739
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiZn6In5Rh12
_chemical_formula_sum   'Ti1 Zn6 In5 Rh12'
_cell_volume   355.26818747
_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
  Ti  Ti0  1  0.50018770  0.49995523  0.83333046  1.0
  Zn  Zn1  1  0.00010030  0.49996370  0.99799414  1.0
  Zn  Zn2  1  0.49990424  0.00001561  0.16626182  1.0
  Zn  Zn3  1  0.99987156  0.50004684  0.33333425  1.0
  Zn  Zn4  1  0.49986471  0.00003866  0.50039799  1.0
  Zn  Zn5  1  0.00010175  0.49998900  0.66869238  1.0
  Zn  Zn6  1  0.50015918  0.99995297  0.83332340  1.0
  In  In7  1  0.00014385  0.99996659  0.99901506  1.0
  In  In8  1  0.49987002  0.50001170  0.16466833  1.0
  In  In9  1  0.99986231  0.00004085  0.33334618  1.0
  In  In10  1  0.49982404  0.50003337  0.50198340  1.0
  In  In11  1  0.00014869  0.99998951  0.66765943  1.0
  Rh  Rh12  1  0.50011769  0.25595375  0.99313790  1.0
  Rh  Rh13  1  0.50011599  0.74398081  0.99313185  1.0
  Rh  Rh14  1  0.99988880  0.24974026  0.16518276  1.0
  Rh  Rh15  1  0.99989589  0.75027368  0.16519024  1.0
  Rh  Rh16  1  0.49985904  0.25177556  0.33332263  1.0
  Rh  Rh17  1  0.49985012  0.74831425  0.33332000  1.0
  Rh  Rh18  1  0.99983970  0.24977638  0.50148953  1.0
  Rh  Rh19  1  0.99984784  0.75027922  0.50148410  1.0
  Rh  Rh20  1  0.50012399  0.25597058  0.67352266  1.0
  Rh  Rh21  1  0.50012397  0.74400184  0.67352532  1.0
  Rh  Rh22  1  0.00015314  0.25933297  0.83334453  1.0
  Rh  Rh23  1  0.00014649  0.74059666  0.83334464  1.0