# generated using pymatgen
data_MnNb3Ga3Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44102388
_cell_length_b   7.44102289
_cell_length_c   2.87374804
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999996
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnNb3Ga3Ir2
_chemical_formula_sum   'Mn1 Nb3 Ga3 Ir2'
_cell_volume   137.79855365
_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  0.00000000  0.00000000  0.50000100  1.0
  Nb  Nb1  1  0.36038116  1.00000000  0.50000100  1.0
  Nb  Nb2  1  0.00000000  0.36038116  0.50000100  1.0
  Nb  Nb3  1  0.63961884  0.63961884  0.50000100  1.0
  Ga  Ga4  1  0.70394478  0.00000000  0.00000000  1.0
  Ga  Ga5  1  0.29605422  0.29605522  0.00000000  1.0
  Ga  Ga6  1  1.00000000  0.70394578  0.00000000  1.0
  Ir  Ir7  1  0.66666700  0.33333400  0.00000000  1.0
  Ir  Ir8  1  0.33333400  0.66666700  0.00000000  1.0