# generated using pymatgen
data_NpSnIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39209868
_cell_length_b   7.39227929
_cell_length_c   4.09082751
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99919181
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NpSnIr
_chemical_formula_sum   'Np3 Sn3 Ir3'
_cell_volume   193.59380630
_cell_formula_units_Z   3
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
  Np  Np0  1  -0.00002895  0.58302497  0.50000000  1.0
  Np  Np1  1  0.58305280  0.00000000  0.50000000  1.0
  Np  Np2  1  0.41694609  0.41697503  0.50000000  1.0
  Sn  Sn3  1  -0.00001444  0.25201800  -0.00000000  1.0
  Sn  Sn4  1  0.74796756  0.74798200  0.00000000  1.0
  Sn  Sn5  1  0.25206053  0.00000000  -0.00000000  1.0
  Ir  Ir6  1  0.33335418  0.66668703  -0.00000000  1.0
  Ir  Ir7  1  -0.00000593  0.00000000  0.50000000  1.0
  Ir  Ir8  1  0.66666715  0.33331297  -0.00000000  1.0