# generated using pymatgen
data_NpSc3Ge6Ru7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05386720
_cell_length_b   7.05386732
_cell_length_c   7.09041035
_cell_angle_alpha   109.57620370
_cell_angle_beta   109.57620404
_cell_angle_gamma   109.36603715
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NpSc3Ge6Ru7
_chemical_formula_sum   'Np1 Sc3 Ge6 Ru7'
_cell_volume   271.23123328
_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  0.00000000  0.00000000  0.50000000  1.0
  Sc  Sc1  1  0.00000000  0.50000000  0.00000000  1.0
  Sc  Sc2  1  0.50000000  0.00000000  0.00000000  1.0
  Sc  Sc3  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge4  1  0.68583203  0.68583203  0.99126017  1.0
  Ge  Ge5  1  0.31416797  0.00000000  0.30542814  1.0
  Ge  Ge6  1  0.00000000  0.31416797  0.30542814  1.0
  Ge  Ge7  1  0.31416797  0.31416797  0.00873983  1.0
  Ge  Ge8  1  0.68583103  1.00000000  0.69457186  1.0
  Ge  Ge9  1  1.00000000  0.68583203  0.69457186  1.0
  Ru  Ru10  1  0.75324061  0.24675939  0.50000000  1.0
  Ru  Ru11  1  0.75324061  0.50648122  0.25324061  1.0
  Ru  Ru12  1  0.49351878  0.24675939  0.74675939  1.0
  Ru  Ru13  1  0.24675939  0.49351878  0.74675939  1.0
  Ru  Ru14  1  0.24675939  0.75324061  0.50000000  1.0
  Ru  Ru15  1  0.50648122  0.75324061  0.25324061  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0