# generated using pymatgen
data_NdGaSiIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74599268
_cell_length_b   6.74089840
_cell_length_c   6.74599173
_cell_angle_alpha   130.68772239
_cell_angle_beta   113.03080650
_cell_angle_gamma   87.55261718
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdGaSiIr3
_chemical_formula_sum   'Nd2 Ga2 Si2 Ir6'
_cell_volume   203.92105496
_cell_formula_units_Z   2
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
  Nd  Nd0  1  0.25038623  0.98900476  0.73861953  1.0
  Nd  Nd1  1  0.74961377  0.01099524  0.26138047  1.0
  Ga  Ga2  1  0.07286037  0.30634659  0.23348522  1.0
  Ga  Ga3  1  0.92713963  0.69365341  0.76651478  1.0
  Si  Si4  1  0.40629719  0.64264774  0.23635055  1.0
  Si  Si5  1  0.59370281  0.35735226  0.76364945  1.0
  Ir  Ir6  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir7  1  0.00000000  0.50000000  0.00000000  1.0
  Ir  Ir8  1  0.27977829  1.00000000  0.27977829  1.0
  Ir  Ir9  1  0.72022171  0.00000000  0.72022171  1.0
  Ir  Ir10  1  0.26265262  0.50000000  0.76265262  1.0
  Ir  Ir11  1  0.73734738  0.50000000  0.23734738  1.0