# generated using pymatgen
data_ErTm9(IrRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30753244
_cell_length_b   7.15305843
_cell_length_c   8.30431925
_cell_angle_alpha   96.63714491
_cell_angle_beta   112.35130943
_cell_angle_gamma   90.04356779
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm9(IrRu)2
_chemical_formula_sum   'Er1 Tm9 Ir2 Ru2'
_cell_volume   343.79560482
_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
  Er  Er0  1  0.79116932  0.08377437  0.81442040  1.0
  Tm  Tm1  1  0.97699394  0.41607400  0.18523664  1.0
  Tm  Tm2  1  0.21108595  0.91394620  0.18405914  1.0
  Tm  Tm3  1  0.02734078  0.58590582  0.81631413  1.0
  Tm  Tm4  1  0.21123245  0.18130098  0.56280143  1.0
  Tm  Tm5  1  0.64864964  0.31918532  0.43673325  1.0
  Tm  Tm6  1  0.78569030  0.81576138  0.43812732  1.0
  Tm  Tm7  1  0.34709409  0.68383334  0.56183920  1.0
  Tm  Tm8  1  0.42449944  0.25018886  0.00002598  1.0
  Tm  Tm9  1  0.57691470  0.74981313  0.00014121  1.0
  Ir  Ir10  1  0.60632446  0.42581746  0.77944451  1.0
  Ir  Ir11  1  0.82729723  0.07471498  0.22088594  1.0
  Ru  Ru12  1  0.39143489  0.57294382  0.21806468  1.0
  Ru  Ru13  1  0.17427179  0.92674036  0.78190618  1.0