# generated using pymatgen
data_NdPa2(AlIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12147904
_cell_length_b   7.00037409
_cell_length_c   4.07680408
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.44177459
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdPa2(AlIr)3
_chemical_formula_sum   'Nd1 Pa2 Al3 Ir3'
_cell_volume   176.99356156
_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  0.00005054  0.58039848  0.50000000  1.0
  Pa  Pa1  1  0.42190589  0.41954113  0.50000000  1.0
  Pa  Pa2  1  0.57810336  0.99764797  0.50000000  1.0
  Al  Al3  1  0.77810981  0.77304296  0.00000000  1.0
  Al  Al4  1  0.22193709  0.99513629  0.00000000  1.0
  Al  Al5  1  0.00003353  0.24099725  0.00000000  1.0
  Ir  Ir6  1  0.62729194  0.29851721  0.00000000  1.0
  Ir  Ir7  1  0.37260490  0.67106898  0.00000000  1.0
  Ir  Ir8  1  0.99995893  0.02364875  0.50000000  1.0