# generated using pymatgen
data_Y4TmIrRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42062925
_cell_length_b   7.23841622
_cell_length_c   8.47089037
_cell_angle_alpha   96.53916382
_cell_angle_beta   112.27063616
_cell_angle_gamma   89.99999390
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4TmIrRu
_chemical_formula_sum   'Y8 Tm2 Ir2 Ru2'
_cell_volume   361.54961947
_cell_formula_units_Z   2
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  0.97207364  0.91427259  0.18303016  1.0
  Y  Y1  1  0.78904248  0.58572741  0.81696984  1.0
  Y  Y2  1  0.02397048  0.08396081  0.81527219  1.0
  Y  Y3  1  0.20870029  0.41603919  0.18472781  1.0
  Y  Y4  1  0.65011293  0.81574029  0.43583508  1.0
  Y  Y5  1  0.21427785  0.68425971  0.56416492  1.0
  Y  Y6  1  0.35528269  0.18140574  0.56541448  1.0
  Y  Y7  1  0.78986820  0.31859426  0.43458552  1.0
  Tm  Tm8  1  0.42477798  0.75000000  1.00000000  1.0
  Tm  Tm9  1  0.57214328  0.25000000  0.00000000  1.0
  Ir  Ir10  1  0.17918042  0.42651364  0.78394155  1.0
  Ir  Ir11  1  0.39523787  0.07348636  0.21605845  1.0
  Ru  Ru12  1  0.81967223  0.57207656  0.21401255  1.0
  Ru  Ru13  1  0.60565968  0.92792344  0.78598745  1.0