# generated using pymatgen
data_Np2SiRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52420585
_cell_length_b   5.52435394
_cell_length_c   7.74012780
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   59.99910654
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np2SiRu3
_chemical_formula_sum   'Np4 Si2 Ru6'
_cell_volume   204.56258444
_cell_formula_units_Z   2
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  0.33336045  0.33331927  0.56162275  1.0
  Np  Np1  1  0.66663955  0.66668073  0.43837725  1.0
  Np  Np2  1  0.66663955  0.66668073  0.06162275  1.0
  Np  Np3  1  0.33336045  0.33331927  0.93837725  1.0
  Si  Si4  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si5  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru6  1  0.83237836  0.33541978  0.75000000  1.0
  Ru  Ru7  1  0.33556773  0.83221464  0.75000000  1.0
  Ru  Ru8  1  0.83237836  0.83220186  0.75000000  1.0
  Ru  Ru9  1  0.16762164  0.66458022  0.25000000  1.0
  Ru  Ru10  1  0.66443227  0.16778536  0.25000000  1.0
  Ru  Ru11  1  0.16762164  0.16779814  0.25000000  1.0