# generated using pymatgen
data_TaMn5(ZnRh2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28299263
_cell_length_b   6.02837217
_cell_length_c   12.83429534
_cell_angle_alpha   89.99996553
_cell_angle_beta   89.99750296
_cell_angle_gamma   90.00003642
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaMn5(ZnRh2)6
_chemical_formula_sum   'Ta1 Mn5 Zn6 Rh12'
_cell_volume   331.37474885
_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  0.49999891  0.50000544  0.83334267  1.0
  Mn  Mn1  1  0.99991436  0.99999942  0.00292051  1.0
  Mn  Mn2  1  0.49995621  0.49999594  0.16753319  1.0
  Mn  Mn3  1  0.00005369  0.99999674  0.33336381  1.0
  Mn  Mn4  1  0.49999282  0.50000000  0.49908135  1.0
  Mn  Mn5  1  0.00009181  0.00000270  0.66374997  1.0
  Zn  Zn6  1  0.99992148  0.49999838  0.00285890  1.0
  Zn  Zn7  1  0.49996647  0.99999529  0.16877434  1.0
  Zn  Zn8  1  0.00004565  0.49999734  0.33321959  1.0
  Zn  Zn9  1  0.49997746  0.99999995  0.49777268  1.0
  Zn  Zn10  1  0.00009289  0.50000337  0.66382245  1.0
  Zn  Zn11  1  0.49999677  0.00000536  0.83337699  1.0
  Rh  Rh12  1  0.49992630  0.24954396  0.00003630  1.0
  Rh  Rh13  1  0.49992601  0.75045418  0.00003567  1.0
  Rh  Rh14  1  0.99995789  0.25084127  0.16726271  1.0
  Rh  Rh15  1  0.99995887  0.74914924  0.16726258  1.0
  Rh  Rh16  1  0.50004444  0.25092310  0.33329404  1.0
  Rh  Rh17  1  0.50004363  0.74906991  0.33329442  1.0
  Rh  Rh18  1  0.99998829  0.25094416  0.49939040  1.0
  Rh  Rh19  1  0.99998846  0.74905624  0.49939012  1.0
  Rh  Rh20  1  0.50008060  0.24955108  0.66671636  1.0
  Rh  Rh21  1  0.50007930  0.75045693  0.66671669  1.0
  Rh  Rh22  1  0.99999810  0.24831901  0.83339196  1.0
  Rh  Rh23  1  0.99999759  0.75169097  0.83339229  1.0