# generated using pymatgen
data_Nb9Tc8Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79412320
_cell_length_b   7.79675142
_cell_length_c   5.53231895
_cell_angle_alpha   89.96554422
_cell_angle_beta   90.01723103
_cell_angle_gamma   120.01114894
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb9Tc8Ru
_chemical_formula_sum   'Nb9 Tc8 Ru1'
_cell_volume   291.11857455
_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
  Nb  Nb0  1  0.66664689  0.99999835  0.22550846  1.0
  Nb  Nb1  1  0.33335311  0.33335046  0.22550846  1.0
  Nb  Nb2  1  1.00000000  0.66663382  0.22528616  1.0
  Nb  Nb3  1  0.66510245  0.33177793  0.55796819  1.0
  Nb  Nb4  1  0.33489755  0.66667548  0.55796819  1.0
  Nb  Nb5  1  0.00000000  0.00159766  0.55816991  1.0
  Nb  Nb6  1  0.33475302  0.00153129  0.89283636  1.0
  Nb  Nb7  1  1.00000000  0.33169953  0.89282368  1.0
  Nb  Nb8  1  0.66524798  0.66677928  0.89283636  1.0
  Tc  Tc9  1  0.66760324  0.33427717  0.05842441  1.0
  Tc  Tc10  1  0.33239676  0.66667393  0.05842441  1.0
  Tc  Tc11  1  0.00000000  0.99901995  0.05846109  1.0
  Tc  Tc12  1  0.33234530  0.99907503  0.39245998  1.0
  Tc  Tc13  1  1.00000000  0.33422540  0.39242030  1.0
  Tc  Tc14  1  0.66765570  0.66673073  0.39245998  1.0
  Tc  Tc15  1  0.66664815  0.00001050  0.72548804  1.0
  Tc  Tc16  1  0.33335185  0.33336335  0.72548804  1.0
  Ru  Ru17  1  1.00000000  0.66657813  0.72531196  1.0