# generated using pymatgen
data_TaMn5(AlRh2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27787542
_cell_length_b   6.05028012
_cell_length_c   12.81935697
_cell_angle_alpha   89.99988738
_cell_angle_beta   89.99964630
_cell_angle_gamma   90.00003191
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaMn5(AlRh2)6
_chemical_formula_sum   'Ta1 Mn5 Al6 Rh12'
_cell_volume   331.79501513
_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  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.49998694  0.50000000  0.16942498  1.0
  Mn  Mn2  1  0.99997422  0.00000100  0.33467782  1.0
  Mn  Mn3  1  0.49999900  0.49999900  0.50000000  1.0
  Mn  Mn4  1  0.00002678  0.99999900  0.66532218  1.0
  Mn  Mn5  1  0.50001406  0.49999800  0.83057502  1.0
  Al  Al6  1  0.00000000  0.49999900  0.00000000  1.0
  Al  Al7  1  0.49998087  1.00000000  0.17279803  1.0
  Al  Al8  1  0.99996833  0.49999900  0.33744361  1.0
  Al  Al9  1  0.49999900  0.00000000  0.50000000  1.0
  Al  Al10  1  0.00003167  0.49999900  0.66255539  1.0
  Al  Al11  1  0.50002013  0.00000000  0.82720197  1.0
  Rh  Rh12  1  0.49999900  0.24979073  0.00000000  1.0
  Rh  Rh13  1  0.49999900  0.75020927  1.00000000  1.0
  Rh  Rh14  1  0.99998665  0.25005214  0.16526346  1.0
  Rh  Rh15  1  0.99998665  0.74994786  0.16526346  1.0
  Rh  Rh16  1  0.49997032  0.25087968  0.33342923  1.0
  Rh  Rh17  1  0.49996932  0.74912232  0.33342923  1.0
  Rh  Rh18  1  0.00000000  0.24907697  0.50000000  1.0
  Rh  Rh19  1  1.00000000  0.75092503  0.50000000  1.0
  Rh  Rh20  1  0.50003168  0.25087768  0.66657077  1.0
  Rh  Rh21  1  0.50003068  0.74912032  0.66657077  1.0
  Rh  Rh22  1  0.00001435  0.25005014  0.83473754  1.0
  Rh  Rh23  1  0.00001435  0.74994586  0.83473754  1.0