# generated using pymatgen
data_Ta6Zn5InRh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08716407
_cell_length_b   7.09111652
_cell_length_c   12.25953178
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99993551
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6Zn5InRh12
_chemical_formula_sum   'Ta6 Zn5 In1 Rh12'
_cell_volume   355.31257468
_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
  Ta  Ta0  1  0.00000131  0.50000000  0.00002555  1.0
  Ta  Ta1  1  0.50000166  0.00000000  0.17505157  1.0
  Ta  Ta2  1  0.00000054  0.50000000  0.33618801  1.0
  Ta  Ta3  1  0.49999934  0.00000000  0.49998910  1.0
  Ta  Ta4  1  0.99999840  0.50000000  0.66379397  1.0
  Ta  Ta5  1  0.49999927  0.00000000  0.82494780  1.0
  Zn  Zn6  1  0.50000132  0.50000000  0.16839702  1.0
  Zn  Zn7  1  0.00000103  0.00000000  0.33530692  1.0
  Zn  Zn8  1  0.49999926  0.50000000  0.49996127  1.0
  Zn  Zn9  1  0.99999907  0.00000000  0.66466726  1.0
  Zn  Zn10  1  0.49999887  0.50000000  0.83165196  1.0
  In  In11  1  0.00000076  0.00000000  0.00001435  1.0
  Rh  Rh12  1  0.49999996  0.25791601  0.00002393  1.0
  Rh  Rh13  1  0.49999996  0.74208499  0.00002393  1.0
  Rh  Rh14  1  0.00000149  0.25419089  0.17040618  1.0
  Rh  Rh15  1  0.00000149  0.74580811  0.17040618  1.0
  Rh  Rh16  1  0.50000036  0.25074259  0.33502138  1.0
  Rh  Rh17  1  0.50000036  0.74925741  0.33502138  1.0
  Rh  Rh18  1  0.99999965  0.24896576  0.49997900  1.0
  Rh  Rh19  1  0.99999965  0.75103424  0.49997900  1.0
  Rh  Rh20  1  0.49999894  0.25076171  0.66495926  1.0
  Rh  Rh21  1  0.49999894  0.74923829  0.66495926  1.0
  Rh  Rh22  1  0.00000018  0.25420877  0.82961087  1.0
  Rh  Rh23  1  0.00000018  0.74579023  0.82961087  1.0