# generated using pymatgen
data_NpSc4Ru7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32330627
_cell_length_b   5.11868158
_cell_length_c   8.73202724
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.33144840
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NpSc4Ru7
_chemical_formula_sum   'Np1 Sc4 Ru7'
_cell_volume   203.23606034
_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  0.15062746  0.30125492  0.75000000  1.0
  Sc  Sc1  1  0.33973708  0.67947516  0.42546267  1.0
  Sc  Sc2  1  0.67084243  0.34168386  0.55269945  1.0
  Sc  Sc3  1  0.67084243  0.34168386  0.94730055  1.0
  Sc  Sc4  1  0.33973708  0.67947516  0.07453733  1.0
  Ru  Ru5  1  0.15691486  0.79277357  0.75000000  1.0
  Ru  Ru6  1  0.34775512  0.18311709  0.25000000  1.0
  Ru  Ru7  1  0.83387274  0.66774548  0.25000000  1.0
  Ru  Ru8  1  0.63585870  0.79277357  0.75000000  1.0
  Ru  Ru9  1  0.00922456  0.01844912  0.00452312  1.0
  Ru  Ru10  1  0.83536297  0.18311709  0.25000000  1.0
  Ru  Ru11  1  0.00922456  0.01844912  0.49547688  1.0