# generated using pymatgen
data_Tb4CeNpRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20800584
_cell_length_b   5.20769369
_cell_length_c   9.37181576
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.87615165
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4CeNpRu6
_chemical_formula_sum   'Tb4 Ce1 Np1 Ru6'
_cell_volume   234.18765631
_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  0.33589107  0.66411781  0.43283954  1.0
  Tb  Tb1  1  0.66521754  0.33479031  0.56488883  1.0
  Tb  Tb2  1  0.66521754  0.33479031  0.93511117  1.0
  Tb  Tb3  1  0.33589107  0.66411781  0.06716046  1.0
  Ce  Ce4  1  0.15729995  0.84267873  0.75000000  1.0
  Np  Np5  1  0.84272241  0.15733830  0.25000000  1.0
  Ru  Ru6  1  0.99652694  0.00346957  0.49449062  1.0
  Ru  Ru7  1  0.99652694  0.00346957  0.00550938  1.0
  Ru  Ru8  1  0.83920908  0.64581742  0.25000000  1.0
  Ru  Ru9  1  0.35412513  0.16075605  0.25000000  1.0
  Ru  Ru10  1  0.16113186  0.34977551  0.75000000  1.0
  Ru  Ru11  1  0.65023947  0.83887961  0.75000000  1.0