# generated using pymatgen
data_Tb4NpRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20128714
_cell_length_b   5.20128578
_cell_length_c   9.10535293
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.75360172
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4NpRu7
_chemical_formula_sum   'Tb4 Np1 Ru7'
_cell_volume   221.86279234
_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  0.32931996  0.67068004  0.44553320  1.0
  Tb  Tb1  1  0.66096957  0.33903043  0.57403980  1.0
  Tb  Tb2  1  0.66096957  0.33903043  0.92596020  1.0
  Tb  Tb3  1  0.32931996  0.67068004  0.05446680  1.0
  Np  Np4  1  0.84978047  0.15021953  0.25000000  1.0
  Ru  Ru5  1  0.99205337  0.00794663  0.50609091  1.0
  Ru  Ru6  1  0.99205337  0.00794663  0.99390909  1.0
  Ru  Ru7  1  0.83867105  0.63994691  0.25000000  1.0
  Ru  Ru8  1  0.36005309  0.16132895  0.25000000  1.0
  Ru  Ru9  1  0.16680857  0.83319143  0.75000000  1.0
  Ru  Ru10  1  0.16219676  0.34219675  0.75000000  1.0
  Ru  Ru11  1  0.65780325  0.83780324  0.75000000  1.0