# generated using pymatgen
data_Tb4NpZnRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20337884
_cell_length_b   5.20337747
_cell_length_c   9.14110221
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.91264650
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4NpZnRu6
_chemical_formula_sum   'Tb4 Np1 Zn1 Ru6'
_cell_volume   222.61367900
_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
  Tb  Tb0  1  0.32876794  0.67123206  0.44450292  1.0
  Tb  Tb1  1  0.66435035  0.33564965  0.57277425  1.0
  Tb  Tb2  1  0.66435035  0.33564965  0.92722575  1.0
  Tb  Tb3  1  0.32876794  0.67123206  0.05549708  1.0
  Np  Np4  1  0.84835936  0.15164064  0.25000000  1.0
  Zn  Zn5  1  0.16414079  0.83585921  0.75000000  1.0
  Ru  Ru6  1  0.98897388  0.01102612  0.50661259  1.0
  Ru  Ru7  1  0.98897388  0.01102612  0.99338741  1.0
  Ru  Ru8  1  0.83439200  0.64354553  0.25000000  1.0
  Ru  Ru9  1  0.35645447  0.16560800  0.25000000  1.0
  Ru  Ru10  1  0.17796209  0.34549406  0.75000000  1.0
  Ru  Ru11  1  0.65450594  0.82203791  0.75000000  1.0