# generated using pymatgen
data_Nd2GaIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68454693
_cell_length_b   5.68454703
_cell_length_c   5.68454706
_cell_angle_alpha   137.01012267
_cell_angle_beta   117.76822654
_cell_angle_gamma   78.61678950
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2GaIr2
_chemical_formula_sum   'Nd2 Ga1 Ir2'
_cell_volume   107.65215208
_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  0.30306568  0.80306568  0.50000000  1.0
  Nd  Nd1  1  0.69693432  0.19693432  0.50000000  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir3  1  0.74185718  0.50000000  0.24185718  1.0
  Ir  Ir4  1  0.25814282  0.50000000  0.75814282  1.0