# generated using pymatgen
data_Mn5Nb4FeIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03660334
_cell_length_b   5.03660349
_cell_length_c   8.10833211
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.51750566
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn5Nb4FeIr2
_chemical_formula_sum   'Mn5 Nb4 Fe1 Ir2'
_cell_volume   178.98997854
_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
  Mn  Mn0  1  0.82856242  0.65790897  0.25000000  1.0
  Mn  Mn1  1  0.34209103  0.17143758  0.25000000  1.0
  Mn  Mn2  1  0.17005539  0.82994461  0.75000000  1.0
  Mn  Mn3  1  0.17079093  0.34082478  0.75000000  1.0
  Mn  Mn4  1  0.65917522  0.82920907  0.75000000  1.0
  Nb  Nb5  1  0.33415082  0.66584918  0.43860384  1.0
  Nb  Nb6  1  0.66739831  0.33260169  0.56167746  1.0
  Nb  Nb7  1  0.66739831  0.33260169  0.93832254  1.0
  Nb  Nb8  1  0.33415082  0.66584918  0.06139616  1.0
  Fe  Fe9  1  0.82683772  0.17316228  0.25000000  1.0
  Ir  Ir10  1  0.99969551  0.00030449  0.49960539  1.0
  Ir  Ir11  1  0.99969551  0.00030449  0.00039461  1.0