# generated using pymatgen
data_Tm10Al(GaRu2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16557932
_cell_length_b   8.16557835
_cell_length_c   8.19004039
_cell_angle_alpha   109.53191728
_cell_angle_beta   109.53191488
_cell_angle_gamma   109.41046064
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm10Al(GaRu2)3
_chemical_formula_sum   'Tm10 Al1 Ga3 Ru6'
_cell_volume   420.06086570
_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  0.78337747  0.78532119  0.78466005  1.0
  Tm  Tm1  1  0.31774772  0.56719698  0.74842457  1.0
  Tm  Tm2  1  0.75114834  0.31983928  0.57018952  1.0
  Tm  Tm3  1  0.56869094  0.74885166  0.31904017  1.0
  Tm  Tm4  1  0.71467881  0.49805728  0.99933886  1.0
  Tm  Tm5  1  0.00194272  0.71662253  0.50128258  1.0
  Tm  Tm6  1  0.50000000  0.00000000  0.71372912  1.0
  Tm  Tm7  1  0.24944926  0.18225228  0.93067685  1.0
  Tm  Tm8  1  0.93280302  0.25055074  0.18122759  1.0
  Tm  Tm9  1  0.18016072  0.93130906  0.25034923  1.0
  Al  Al10  1  0.50000000  0.00000000  0.08624566  1.0
  Ga  Ga11  1  0.41696022  0.41550571  0.41591830  1.0
  Ga  Ga12  1  0.08449429  0.50145452  0.00041260  1.0
  Ga  Ga13  1  0.99854548  0.08303978  0.49895808  1.0
  Ru  Ru14  1  0.87511802  0.12532202  0.74985590  1.0
  Ru  Ru15  1  0.74727099  0.87358792  0.12375936  1.0
  Ru  Ru16  1  0.12631692  0.75272901  0.87648837  1.0
  Ru  Ru17  1  0.25020401  0.62488198  0.37473788  1.0
  Ru  Ru18  1  0.37467798  0.24979599  0.62453387  1.0
  Ru  Ru19  1  0.62641208  0.37368308  0.25017144  1.0