# generated using pymatgen
data_Nd2PaIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42286633
_cell_length_b   6.42286684
_cell_length_c   7.31396774
_cell_angle_alpha   99.60011445
_cell_angle_beta   99.60011711
_cell_angle_gamma   58.85806953
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2PaIr2
_chemical_formula_sum   'Nd4 Pa2 Ir4'
_cell_volume   253.46449410
_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  0.03508933  0.26487650  0.14456709  1.0
  Nd  Nd1  1  0.73512350  0.96491067  0.35543391  1.0
  Nd  Nd2  1  0.26487650  0.03508933  0.64456709  1.0
  Nd  Nd3  1  0.96491067  0.73512350  0.85543291  1.0
  Pa  Pa4  1  0.41783665  0.58216335  0.25000000  1.0
  Pa  Pa5  1  0.58216335  0.41783665  0.75000000  1.0
  Ir  Ir6  1  0.50398516  0.20615634  0.98861447  1.0
  Ir  Ir7  1  0.79384366  0.49601484  0.51138553  1.0
  Ir  Ir8  1  0.20615634  0.50398516  0.48861547  1.0
  Ir  Ir9  1  0.49601484  0.79384366  0.01138453  1.0