# generated using pymatgen
data_Ta6Mn5B6Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.10117413
_cell_length_b   6.13763283
_cell_length_c   10.59309558
_cell_angle_alpha   90.04113551
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6Mn5B6Ir
_chemical_formula_sum   'Ta6 Mn5 B6 Ir1'
_cell_volume   201.62753306
_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  0.24278669  0.95654690  1.0
  Ta  Ta1  1  0.00000000  0.75781534  0.04773837  1.0
  Ta  Ta2  1  0.00000000  0.23102681  0.54243995  1.0
  Ta  Ta3  1  0.00000000  0.76369125  0.44444253  1.0
  Ta  Ta4  1  0.00000000  0.14636279  0.24844926  1.0
  Ta  Ta5  1  0.00000000  0.86545551  0.75590213  1.0
  Mn  Mn6  1  0.50000000  0.42457893  0.12595643  1.0
  Mn  Mn7  1  0.50000000  0.57856911  0.87430376  1.0
  Mn  Mn8  1  0.50000000  0.42198310  0.37377148  1.0
  Mn  Mn9  1  0.50000000  0.79375289  0.24865166  1.0
  Mn  Mn10  1  0.50000000  0.20469040  0.75047385  1.0
  B  B11  1  0.50000000  0.04942293  0.08658226  1.0
  B  B12  1  0.50000000  0.95236785  0.91635402  1.0
  B  B13  1  0.50000000  0.04990550  0.41048185  1.0
  B  B14  1  0.50000000  0.95134683  0.58497099  1.0
  B  B15  1  0.00000000  0.54498852  0.24901136  1.0
  B  B16  1  0.00000000  0.44684422  0.75948075  1.0
  Ir  Ir17  1  0.50000000  0.57441233  0.62444346  1.0