# generated using pymatgen
data_Np4Ge6Os2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20764559
_cell_length_b   7.20764441
_cell_length_c   7.20764454
_cell_angle_alpha   109.51782527
_cell_angle_beta   109.44792633
_cell_angle_gamma   109.44792461
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np4Ge6Os2Ru5
_chemical_formula_sum   'Np4 Ge6 Os2 Ru5'
_cell_volume   288.24249484
_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  0.49999800  0.49999800  0.49999800  1.0
  Np  Np1  1  0.00000000  0.00000000  0.49999800  1.0
  Np  Np2  1  0.49999800  0.00000000  0.00000000  1.0
  Np  Np3  1  0.00000000  0.49999800  0.00000000  1.0
  Ge  Ge4  1  1.00000000  0.31140701  0.31140701  1.0
  Ge  Ge5  1  0.00000000  0.68859199  0.68859199  1.0
  Ge  Ge6  1  0.31014405  0.00000000  0.31014405  1.0
  Ge  Ge7  1  0.31014405  0.31014405  1.00000000  1.0
  Ge  Ge8  1  0.68985495  1.00000000  0.68985495  1.0
  Ge  Ge9  1  0.68985495  0.68985495  0.00000000  1.0
  Os  Os10  1  0.50000100  0.75000000  0.24999900  1.0
  Os  Os11  1  0.50000100  0.24999900  0.75000000  1.0
  Ru  Ru12  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru13  1  0.24987898  0.50000100  0.74987998  1.0
  Ru  Ru14  1  0.75012002  0.25011902  0.50000100  1.0
  Ru  Ru15  1  0.75012002  0.50000100  0.25011902  1.0
  Ru  Ru16  1  0.24987898  0.74987998  0.50000100  1.0