# generated using pymatgen
data_Np4SiAs5Ru7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23649433
_cell_length_b   7.23649404
_cell_length_c   7.23649363
_cell_angle_alpha   109.44938043
_cell_angle_beta   109.51493109
_cell_angle_gamma   109.44936739
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np4SiAs5Ru7
_chemical_formula_sum   'Np4 Si1 As5 Ru7'
_cell_volume   291.71750807
_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  0.00021890  1.00000000  0.49802436  1.0
  Np  Np1  1  0.49802436  0.00000000  0.00021890  1.0
  Np  Np2  1  0.00021890  0.50219554  0.00021890  1.0
  Np  Np3  1  0.49802436  0.49780446  0.49802436  1.0
  Si  Si4  1  0.32392594  0.00000000  0.32392594  1.0
  As  As5  1  0.00149183  0.31376749  0.31526033  1.0
  As  As6  1  0.00149183  0.68623251  0.68772534  1.0
  As  As7  1  0.31526033  0.31376749  0.00149183  1.0
  As  As8  1  0.68772534  0.68623251  0.00149183  1.0
  As  As9  1  0.67935341  1.00000000  0.67935341  1.0
  Ru  Ru10  1  0.75064442  0.50000000  0.25064442  1.0
  Ru  Ru11  1  0.49586089  0.75157962  0.24744152  1.0
  Ru  Ru12  1  0.49586089  0.24842038  0.74428127  1.0
  Ru  Ru13  1  0.74428127  0.24842038  0.49586089  1.0
  Ru  Ru14  1  0.24744152  0.75157962  0.49586089  1.0
  Ru  Ru15  1  0.25064442  0.50000000  0.75064442  1.0
  Ru  Ru16  1  0.00953137  0.00000000  0.00953137  1.0