# generated using pymatgen
data_Y9TmRu3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39060467
_cell_length_b   7.25378541
_cell_length_c   8.51574210
_cell_angle_alpha   96.68964258
_cell_angle_beta   111.88896921
_cell_angle_gamma   90.00691352
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y9TmRu3Rh
_chemical_formula_sum   'Y9 Tm1 Ru3 Rh1'
_cell_volume   363.39734670
_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  0.79396681  0.08417447  0.81530493  1.0
  Y  Y1  1  0.98096285  0.41357962  0.18929686  1.0
  Y  Y2  1  0.20693999  0.91179537  0.18629840  1.0
  Y  Y3  1  0.02246910  0.58900612  0.81424255  1.0
  Y  Y4  1  0.20841373  0.18275396  0.56535346  1.0
  Y  Y5  1  0.64524231  0.31527437  0.43130865  1.0
  Y  Y6  1  0.78803648  0.81493752  0.43158519  1.0
  Y  Y7  1  0.35561734  0.68669250  0.56704363  1.0
  Y  Y8  1  0.42128243  0.24979075  0.00054738  1.0
  Tm  Tm9  1  0.57556430  0.75177004  0.00143153  1.0
  Ru  Ru10  1  0.82424437  0.07350857  0.21581462  1.0
  Ru  Ru11  1  0.39556449  0.57501993  0.21974566  1.0
  Ru  Ru12  1  0.17847385  0.92396133  0.78114978  1.0
  Rh  Rh13  1  0.60322293  0.42773543  0.78087636  1.0