# generated using pymatgen
data_Np3AlGe2Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04905090
_cell_length_b   7.04904961
_cell_length_c   4.00576796
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.28903541
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np3AlGe2Ir3
_chemical_formula_sum   'Np3 Al1 Ge2 Ir3'
_cell_volume   171.87209207
_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
  Np  Np0  1  0.42491481  0.00089480  0.50000000  1.0
  Np  Np1  1  0.00089480  0.42491481  0.50000000  1.0
  Np  Np2  1  0.57610476  0.57610476  0.50000000  1.0
  Al  Al3  1  0.23559340  0.23559340  0.00000000  1.0
  Ge  Ge4  1  0.76115521  0.00748916  0.00000000  1.0
  Ge  Ge5  1  0.00748916  0.76115521  0.00000000  1.0
  Ir  Ir6  1  0.33407081  0.66128741  0.00000000  1.0
  Ir  Ir7  1  0.66128741  0.33407081  0.00000000  1.0
  Ir  Ir8  1  0.99849165  0.99849165  0.50000000  1.0