# generated using pymatgen
data_Np3SnGe2Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26471486
_cell_length_b   7.19171770
_cell_length_c   3.97524935
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.33633194
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np3SnGe2Ir3
_chemical_formula_sum   'Np3 Sn1 Ge2 Ir3'
_cell_volume   179.25213763
_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  0.99689111  0.57397598  0.50000000  1.0
  Np  Np1  1  0.58927143  1.00000000  0.50000000  1.0
  Np  Np2  1  0.42291513  0.42602402  0.50000000  1.0
  Sn  Sn3  1  0.24534640  1.00000000  0.00000000  1.0
  Ge  Ge4  1  0.00125399  0.25095785  0.00000000  1.0
  Ge  Ge5  1  0.75029614  0.74904215  0.00000000  1.0
  Ir  Ir6  1  0.33628025  0.66185122  0.00000000  1.0
  Ir  Ir7  1  0.98331551  0.00000000  0.50000000  1.0
  Ir  Ir8  1  0.67443003  0.33814878  0.00000000  1.0