# generated using pymatgen
data_Tb4NpZn3Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28737432
_cell_length_b   5.28737330
_cell_length_c   8.97666023
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.67966359
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4NpZn3Ru4
_chemical_formula_sum   'Tb4 Np1 Zn3 Ru4'
_cell_volume   226.16785817
_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  0.33162217  0.66837783  0.44481754  1.0
  Tb  Tb1  1  0.66044351  0.33955649  0.56291654  1.0
  Tb  Tb2  1  0.66044351  0.33955649  0.93708346  1.0
  Tb  Tb3  1  0.33162217  0.66837783  0.05518246  1.0
  Np  Np4  1  0.85496084  0.14503916  0.25000000  1.0
  Zn  Zn5  1  0.15614253  0.84385747  0.75000000  1.0
  Zn  Zn6  1  0.15108175  0.33337530  0.75000000  1.0
  Zn  Zn7  1  0.66662470  0.84891825  0.75000000  1.0
  Ru  Ru8  1  0.98595835  0.01404165  0.49604229  1.0
  Ru  Ru9  1  0.98595835  0.01404165  0.00395771  1.0
  Ru  Ru10  1  0.84803390  0.63289277  0.25000000  1.0
  Ru  Ru11  1  0.36710723  0.15196610  0.25000000  1.0