# generated using pymatgen
data_TbSmNpRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24421930
_cell_length_b   5.24421880
_cell_length_c   5.24421884
_cell_angle_alpha   67.16468222
_cell_angle_beta   67.16468501
_cell_angle_gamma   67.16468141
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbSmNpRu3
_chemical_formula_sum   'Tb1 Sm1 Np1 Ru3'
_cell_volume   117.61870696
_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  0.62631703  0.62631703  0.62631703  1.0
  Sm  Sm1  1  0.37597060  0.37597060  0.37597060  1.0
  Np  Np2  1  0.99942436  0.99942436  0.99942436  1.0
  Ru  Ru3  1  0.99926077  0.49976548  0.99926077  1.0
  Ru  Ru4  1  0.49976548  0.99926077  0.99926077  1.0
  Ru  Ru5  1  0.99926077  0.99926077  0.49976548  1.0