# generated using pymatgen
data_NdPa3(GeIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32058837
_cell_length_b   7.04418368
_cell_length_c   7.65259557
_cell_angle_alpha   90.23578610
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdPa3(GeIr)4
_chemical_formula_sum   'Nd1 Pa3 Ge4 Ir4'
_cell_volume   232.90491241
_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  0.75000000  0.50898574  0.29670434  1.0
  Pa  Pa1  1  0.25000000  0.99374487  0.79488260  1.0
  Pa  Pa2  1  0.25000000  0.49531444  0.70749826  1.0
  Pa  Pa3  1  0.75000000  0.00720026  0.20202314  1.0
  Ge  Ge4  1  0.25000000  0.81650071  0.41480542  1.0
  Ge  Ge5  1  0.25000000  0.30940357  0.08865633  1.0
  Ge  Ge6  1  0.75000000  0.19091723  0.58171134  1.0
  Ge  Ge7  1  0.75000000  0.67907818  0.91678722  1.0
  Ir  Ir8  1  0.25000000  0.20264927  0.41403607  1.0
  Ir  Ir9  1  0.25000000  0.74209723  0.07588924  1.0
  Ir  Ir10  1  0.75000000  0.78282547  0.59745752  1.0
  Ir  Ir11  1  0.75000000  0.27128301  0.90954952  1.0