# generated using pymatgen
data_Tm8NbRu9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09424567
_cell_length_b   8.09424649
_cell_length_c   5.76896618
_cell_angle_alpha   90.00622287
_cell_angle_beta   90.00622705
_cell_angle_gamma   119.98821841
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8NbRu9
_chemical_formula_sum   'Tm8 Nb1 Ru9'
_cell_volume   327.36554503
_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
  Tm  Tm0  1  0.66670960  0.99985800  0.22508956  1.0
  Tm  Tm1  1  0.33343953  0.33343853  0.22531487  1.0
  Tm  Tm2  1  0.99985800  0.66671060  0.22508956  1.0
  Tm  Tm3  1  0.66672893  0.33308153  0.55894733  1.0
  Tm  Tm4  1  0.33308253  0.66672993  0.55894733  1.0
  Tm  Tm5  1  0.00019261  0.00019261  0.55903217  1.0
  Tm  Tm6  1  0.33334618  0.00005871  0.89225688  1.0
  Tm  Tm7  1  0.00005871  0.33334518  0.89225688  1.0
  Nb  Nb8  1  0.66659896  0.66659896  0.89150352  1.0
  Ru  Ru9  1  0.66667269  0.34811200  0.05331684  1.0
  Ru  Ru10  1  0.34811300  0.66667369  0.05331684  1.0
  Ru  Ru11  1  0.98519195  0.98519195  0.05343247  1.0
  Ru  Ru12  1  0.33334803  0.00003412  0.39215301  1.0
  Ru  Ru13  1  0.00003412  0.33334703  0.39215301  1.0
  Ru  Ru14  1  0.66663660  0.66663660  0.39261812  1.0
  Ru  Ru15  1  0.66664039  0.98518348  0.73079160  1.0
  Ru  Ru16  1  0.34816469  0.34816469  0.73083240  1.0
  Ru  Ru17  1  0.98518348  0.66664039  0.73079160  1.0