# generated using pymatgen
data_Np2Sc2Ge6Ru7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09663952
_cell_length_b   7.09663974
_cell_length_c   7.12575241
_cell_angle_alpha   109.52189742
_cell_angle_beta   109.52189382
_cell_angle_gamma   109.20349117
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np2Sc2Ge6Ru7
_chemical_formula_sum   'Np2 Sc2 Ge6 Ru7'
_cell_volume   276.82133110
_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
  Np  Np1  1  0.50000000  0.50000000  0.50000000  1.0
  Sc  Sc2  1  0.00000000  0.50000000  0.00000000  1.0
  Sc  Sc3  1  0.50000000  0.00000000  0.00000000  1.0
  Ge  Ge4  1  0.68975845  0.68975845  1.00000000  1.0
  Ge  Ge5  1  0.30960186  0.99181561  0.30141747  1.0
  Ge  Ge6  1  0.99181561  0.30960186  0.30141747  1.0
  Ge  Ge7  1  0.31024155  0.31024155  0.00000000  1.0
  Ge  Ge8  1  0.69039714  0.00818439  0.69858253  1.0
  Ge  Ge9  1  0.00818439  0.69039814  0.69858253  1.0
  Ru  Ru10  1  0.75000000  0.25000000  0.50000000  1.0
  Ru  Ru11  1  0.75004302  0.49941562  0.24945863  1.0
  Ru  Ru12  1  0.50058438  0.24995698  0.75054137  1.0
  Ru  Ru13  1  0.24995698  0.50058438  0.75054137  1.0
  Ru  Ru14  1  0.25000000  0.75000000  0.50000000  1.0
  Ru  Ru15  1  0.49941562  0.75004302  0.24945863  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0