# generated using pymatgen
data_Hf5Np(GaRu2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41226530
_cell_length_b   6.26875681
_cell_length_c   13.23591482
_cell_angle_alpha   90.00005789
_cell_angle_beta   89.99992637
_cell_angle_gamma   89.99991695
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5Np(GaRu2)6
_chemical_formula_sum   'Hf5 Np1 Ga6 Ru12'
_cell_volume   366.09770292
_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
  Hf  Hf0  1  0.49999731  0.99999931  0.16976521  1.0
  Hf  Hf1  1  0.99999730  0.49999837  0.33574298  1.0
  Hf  Hf2  1  0.49999902  0.99999892  0.49999528  1.0
  Hf  Hf3  1  0.00000148  0.50000004  0.66425324  1.0
  Hf  Hf4  1  0.50000201  0.00000131  0.83024029  1.0
  Np  Np5  1  0.00000004  0.50000100  0.00000552  1.0
  Ga  Ga6  1  0.99999990  0.00000062  0.99998979  1.0
  Ga  Ga7  1  0.49999790  0.49999879  0.17598100  1.0
  Ga  Ga8  1  0.99999762  0.99999886  0.33604004  1.0
  Ga  Ga9  1  0.49999905  0.49999929  0.50001192  1.0
  Ga  Ga10  1  0.00000811  0.99999999  0.66396421  1.0
  Ga  Ga11  1  0.50000235  0.50000331  0.82401175  1.0
  Ru  Ru12  1  0.49999345  0.25370403  0.00000380  1.0
  Ru  Ru13  1  0.50000936  0.74629811  0.00000392  1.0
  Ru  Ru14  1  0.99999734  0.25599145  0.16046306  1.0
  Ru  Ru15  1  0.99999765  0.74400653  0.16046295  1.0
  Ru  Ru16  1  0.49999730  0.24878202  0.33214578  1.0
  Ru  Ru17  1  0.49999735  0.75121499  0.33214565  1.0
  Ru  Ru18  1  0.99999910  0.25134847  0.49999509  1.0
  Ru  Ru19  1  0.99999858  0.74864963  0.49999490  1.0
  Ru  Ru20  1  0.50000125  0.24878255  0.66785310  1.0
  Ru  Ru21  1  0.50000123  0.75121782  0.66785316  1.0
  Ru  Ru22  1  0.00000146  0.25598994  0.83953826  1.0
  Ru  Ru23  1  0.00000181  0.74401265  0.83953809  1.0