# generated using pymatgen
data_Y3Tm7(Al2Ru3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23451738
_cell_length_b   8.23451628
_cell_length_c   8.23451756
_cell_angle_alpha   109.44787617
_cell_angle_beta   109.44787922
_cell_angle_gamma   109.44787129
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Tm7(Al2Ru3)2
_chemical_formula_sum   'Y3 Tm7 Al4 Ru6'
_cell_volume   430.19694166
_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
  Y  Y0  1  0.25011794  0.18173362  0.93032063  1.0
  Y  Y1  1  0.93032063  0.25011794  0.18173362  1.0
  Y  Y2  1  0.18173362  0.93032063  0.25011794  1.0
  Tm  Tm3  1  0.78667972  0.78667972  0.78667972  1.0
  Tm  Tm4  1  0.32119756  0.57152542  0.75029351  1.0
  Tm  Tm5  1  0.75029351  0.32119756  0.57152542  1.0
  Tm  Tm6  1  0.57152542  0.75029351  0.32119756  1.0
  Tm  Tm7  1  0.71124671  0.50019130  0.99997524  1.0
  Tm  Tm8  1  0.99997524  0.71124671  0.50019130  1.0
  Tm  Tm9  1  0.50019130  0.99997524  0.71124671  1.0
  Al  Al10  1  0.41677210  0.41677210  0.41677210  1.0
  Al  Al11  1  0.08565572  0.49883809  0.99865565  1.0
  Al  Al12  1  0.99865565  0.08565572  0.49883809  1.0
  Al  Al13  1  0.49883809  0.99865565  0.08565572  1.0
  Ru  Ru14  1  0.87342353  0.12526539  0.74640399  1.0
  Ru  Ru15  1  0.74640399  0.87342353  0.12526539  1.0
  Ru  Ru16  1  0.12526539  0.74640399  0.87342353  1.0
  Ru  Ru17  1  0.25327547  0.62463733  0.37379406  1.0
  Ru  Ru18  1  0.37379406  0.25327547  0.62463733  1.0
  Ru  Ru19  1  0.62463733  0.37379406  0.25327547  1.0