# generated using pymatgen
data_Tm10IrRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25262186
_cell_length_b   7.16974764
_cell_length_c   8.29052223
_cell_angle_alpha   96.81509989
_cell_angle_beta   111.92779180
_cell_angle_gamma   90.04973222
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm10IrRu3
_chemical_formula_sum   'Tm10 Ir1 Ru3'
_cell_volume   341.92582274
_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  0.79357079  0.08352251  0.81512258  1.0
  Tm  Tm1  1  0.97851062  0.41272910  0.18700251  1.0
  Tm  Tm2  1  0.20814838  0.91430431  0.18568199  1.0
  Tm  Tm3  1  0.02491486  0.58712082  0.81538521  1.0
  Tm  Tm4  1  0.20862368  0.18288375  0.56491644  1.0
  Tm  Tm5  1  0.64554890  0.31815413  0.43463276  1.0
  Tm  Tm6  1  0.78870022  0.81586584  0.43465481  1.0
  Tm  Tm7  1  0.35082724  0.68434112  0.56337945  1.0
  Tm  Tm8  1  0.42171892  0.25034331  0.00015260  1.0
  Tm  Tm9  1  0.57995646  0.75076040  0.00096596  1.0
  Ir  Ir10  1  0.60397559  0.42442269  0.77801095  1.0
  Ru  Ru11  1  0.82705316  0.07554123  0.21988942  1.0
  Ru  Ru12  1  0.39268581  0.57505138  0.22016892  1.0
  Ru  Ru13  1  0.17576537  0.92496141  0.78003741  1.0