# generated using pymatgen
data_Nd4PaIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56469676
_cell_length_b   7.14594825
_cell_length_c   9.12085625
_cell_angle_alpha   97.51413108
_cell_angle_beta   111.09238396
_cell_angle_gamma   89.99999814
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4PaIr2
_chemical_formula_sum   'Nd8 Pa2 Ir4'
_cell_volume   395.26109995
_cell_formula_units_Z   2
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  0.97640274  0.92803340  0.18159363  1.0
  Nd  Nd1  1  0.79481010  0.57196660  0.81840637  1.0
  Nd  Nd2  1  0.02359726  0.07196660  0.81840637  1.0
  Nd  Nd3  1  0.20518990  0.42803340  0.18159363  1.0
  Nd  Nd4  1  0.65293978  0.81828087  0.43502281  1.0
  Nd  Nd5  1  0.21791697  0.68171913  0.56497719  1.0
  Nd  Nd6  1  0.34706022  0.18171913  0.56497719  1.0
  Nd  Nd7  1  0.78208303  0.31828087  0.43502281  1.0
  Pa  Pa8  1  0.42153605  0.75000000  0.00000000  1.0
  Pa  Pa9  1  0.57846395  0.25000000  1.00000000  1.0
  Ir  Ir10  1  0.76458791  0.56324126  0.19029892  1.0
  Ir  Ir11  1  0.57429098  0.93675874  0.80970108  1.0
  Ir  Ir12  1  0.23541209  0.43675874  0.80970108  1.0
  Ir  Ir13  1  0.42570902  0.06324126  0.19029892  1.0