# generated using pymatgen
data_NdU2(GaIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15756993
_cell_length_b   7.15757085
_cell_length_c   3.97280334
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.10499342
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdU2(GaIr)3
_chemical_formula_sum   'Nd1 U2 Ga3 Ir3'
_cell_volume   174.26683271
_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  0.41653860  0.41653860  0.50000000  1.0
  U  U1  1  0.58284130  0.00468807  0.50000000  1.0
  U  U2  1  0.00468807  0.58284130  0.50000000  1.0
  Ga  Ga3  1  0.74921723  0.74921723  0.00000000  1.0
  Ga  Ga4  1  0.23788722  0.00850641  0.00000000  1.0
  Ga  Ga5  1  0.00850641  0.23788722  0.00000000  1.0
  Ir  Ir6  1  0.69576381  0.32929751  0.00000000  1.0
  Ir  Ir7  1  0.32929751  0.69576381  0.00000000  1.0
  Ir  Ir8  1  0.97525985  0.97525985  0.50000000  1.0