# generated using pymatgen
data_NbSi4Mo3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82698806
_cell_length_b   6.31671514
_cell_length_c   7.15341743
_cell_angle_alpha   90.17894101
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbSi4Mo3Ir4
_chemical_formula_sum   'Nb1 Si4 Mo3 Ir4'
_cell_volume   172.92582250
_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
  Nb  Nb0  1  0.25000000  0.47615275  0.16930265  1.0
  Si  Si1  1  0.25000000  0.23031854  0.87028156  1.0
  Si  Si2  1  0.25000000  0.73420167  0.62413503  1.0
  Si  Si3  1  0.75000000  0.77251282  0.12429694  1.0
  Si  Si4  1  0.75000000  0.25928873  0.38011359  1.0
  Mo  Mo5  1  0.75000000  0.52880508  0.83223289  1.0
  Mo  Mo6  1  0.25000000  0.97283812  0.33348461  1.0
  Mo  Mo7  1  0.75000000  0.02478380  0.66797118  1.0
  Ir  Ir8  1  0.25000000  0.85415193  0.93604788  1.0
  Ir  Ir9  1  0.25000000  0.35371299  0.56271281  1.0
  Ir  Ir10  1  0.75000000  0.64581734  0.43732847  1.0
  Ir  Ir11  1  0.75000000  0.14741523  0.06209238  1.0