# generated using pymatgen
data_Nd2Pa(SnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60825518
_cell_length_b   7.52424119
_cell_length_c   4.02430313
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.37004468
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Pa(SnIr)3
_chemical_formula_sum   'Nd2 Pa1 Sn3 Ir3'
_cell_volume   198.76393500
_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  0.00053962  0.59152941  0.00000000  1.0
  Nd  Nd1  1  0.40901022  0.40847059  0.00000000  1.0
  Pa  Pa2  1  0.58573317  0.00000000  0.00000000  1.0
  Sn  Sn3  1  0.24073466  0.00000000  0.50000000  1.0
  Sn  Sn4  1  0.00875456  0.26136472  0.50000000  1.0
  Sn  Sn5  1  0.74738984  0.73863528  0.50000000  1.0
  Ir  Ir6  1  0.36538442  0.70378724  0.50000000  1.0
  Ir  Ir7  1  0.66159817  0.29621276  0.50000000  1.0
  Ir  Ir8  1  0.98085534  0.00000000  0.00000000  1.0