# generated using pymatgen
data_Nd2Ga3SiIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20172419
_cell_length_b   4.20172419
_cell_length_c   10.26058144
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Ga3SiIr4
_chemical_formula_sum   'Nd2 Ga3 Si1 Ir4'
_cell_volume   181.14529337
_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
  Nd  Nd0  1  0.00000000  0.50000000  0.24620092  1.0
  Nd  Nd1  1  0.50000000  0.00000000  0.75572193  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.49632084  1.0
  Ga  Ga3  1  0.50000000  0.50000000  0.49632084  1.0
  Ga  Ga4  1  0.00000000  0.50000000  0.87537024  1.0
  Si  Si5  1  0.50000000  0.00000000  0.12217009  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.00974485  1.0
  Ir  Ir7  1  0.50000000  0.50000000  0.00974485  1.0
  Ir  Ir8  1  0.00000000  0.50000000  0.63242912  1.0
  Ir  Ir9  1  0.50000000  0.00000000  0.35597531  1.0