# generated using pymatgen
data_Y8Tm2IrRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37565193
_cell_length_b   7.25676846
_cell_length_c   8.46671561
_cell_angle_alpha   96.69519022
_cell_angle_beta   111.81172396
_cell_angle_gamma   90.07637354
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Tm2IrRu3
_chemical_formula_sum   'Y8 Tm2 Ir1 Ru3'
_cell_volume   360.77871687
_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  0.97439304  0.91300427  0.18373500  1.0
  Y  Y1  1  0.79167324  0.58574252  0.81555592  1.0
  Y  Y2  1  0.02267080  0.08759650  0.81422593  1.0
  Y  Y3  1  0.20644590  0.41632302  0.18405125  1.0
  Y  Y4  1  0.64743336  0.81515335  0.43486280  1.0
  Y  Y5  1  0.21142824  0.68448855  0.56766250  1.0
  Y  Y6  1  0.35648498  0.18242841  0.56710668  1.0
  Y  Y7  1  0.79142044  0.31640632  0.43304123  1.0
  Tm  Tm8  1  0.42267105  0.75012273  0.99942819  1.0
  Tm  Tm9  1  0.57540727  0.24886432  0.99981362  1.0
  Ir  Ir10  1  0.39771756  0.07404976  0.21757154  1.0
  Ru  Ru11  1  0.81769742  0.57325061  0.21520474  1.0
  Ru  Ru12  1  0.60523936  0.92652666  0.78344926  1.0
  Ru  Ru13  1  0.17931835  0.42604198  0.78429136  1.0