# generated using pymatgen
data_Nd4Ga2Ir3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73557436
_cell_length_b   5.75865768
_cell_length_c   7.90250626
_cell_angle_alpha   77.36835900
_cell_angle_beta   77.91004632
_cell_angle_gamma   59.01438706
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Ga2Ir3Pd
_chemical_formula_sum   'Nd4 Ga2 Ir3 Pd1'
_cell_volume   216.88130636
_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  0.79312970  0.50769167  0.35319497  1.0
  Nd  Nd1  1  0.49957769  0.20354611  0.14559730  1.0
  Nd  Nd2  1  0.21255575  0.48921826  0.65215609  1.0
  Nd  Nd3  1  0.48838172  0.79668856  0.84910188  1.0
  Ga  Ga4  1  0.14043445  0.86558463  0.24293224  1.0
  Ga  Ga5  1  0.86826818  0.13714352  0.75551443  1.0
  Ir  Ir6  1  0.00086446  0.72516996  0.00755432  1.0
  Ir  Ir7  1  0.26246352  0.99345913  0.49126080  1.0
  Ir  Ir8  1  0.99564951  0.28038453  0.99859271  1.0
  Pd  Pd9  1  0.73867402  0.00111464  0.50409326  1.0