# generated using pymatgen
data_Np3Sn3Ir2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37286260
_cell_length_b   7.37587391
_cell_length_c   4.08218473
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93915058
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np3Sn3Ir2Ru
_chemical_formula_sum   'Np3 Sn3 Ir2 Ru1'
_cell_volume   192.37067783
_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  0.00104909  0.58128840  0.50000000  1.0
  Np  Np1  1  0.58119584  0.00138302  0.50000000  1.0
  Np  Np2  1  0.41935472  0.41807913  0.50000000  1.0
  Sn  Sn3  1  0.00037947  0.24941891  0.00000000  1.0
  Sn  Sn4  1  0.75033313  0.75090884  0.00000000  1.0
  Sn  Sn5  1  0.24919358  0.99985392  0.00000000  1.0
  Ir  Ir6  1  0.33275235  0.66664749  0.00000000  1.0
  Ir  Ir7  1  0.66673806  0.33328138  0.00000000  1.0
  Ru  Ru8  1  0.99900378  0.99913890  0.50000000  1.0