# generated using pymatgen
data_Tm7Nb2Ru9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04452448
_cell_length_b   8.04349571
_cell_length_c   5.73216602
_cell_angle_alpha   89.99450144
_cell_angle_beta   90.01099572
_cell_angle_gamma   120.00423506
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm7Nb2Ru9
_chemical_formula_sum   'Tm7 Nb2 Ru9'
_cell_volume   321.20038800
_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  0.66662693  0.00000000  0.22545932  1.0
  Tm  Tm1  1  0.33307180  0.33297595  0.22536584  1.0
  Tm  Tm2  1  0.00009485  0.66702405  0.22536584  1.0
  Tm  Tm3  1  0.66601377  0.33257217  0.55830562  1.0
  Tm  Tm4  1  0.33344260  0.66742783  0.55830562  1.0
  Tm  Tm5  1  0.00057674  1.00000000  0.55940301  1.0
  Tm  Tm6  1  0.33341962  0.00000000  0.89241244  1.0
  Nb  Nb7  1  0.99998901  0.33365404  0.89150280  1.0
  Nb  Nb8  1  0.66633497  0.66634596  0.89150280  1.0
  Ru  Ru9  1  0.67823883  0.34487727  0.04711834  1.0
  Ru  Ru10  1  0.33336255  0.65512273  0.04711834  1.0
  Ru  Ru11  1  0.98845827  0.00000000  0.04773262  1.0
  Ru  Ru12  1  0.33320064  0.00000000  0.39205241  1.0
  Ru  Ru13  1  0.00006976  0.33340874  0.39287519  1.0
  Ru  Ru14  1  0.66666102  0.66659126  0.39287519  1.0
  Ru  Ru15  1  0.67826818  0.00000000  0.73694520  1.0
  Ru  Ru16  1  0.33365999  0.34514751  0.73675121  1.0
  Ru  Ru17  1  0.98851248  0.65485249  0.73675121  1.0