# generated using pymatgen
data_Er4Tm6IrRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26429714
_cell_length_b   7.17872965
_cell_length_c   8.30909355
_cell_angle_alpha   96.85245594
_cell_angle_beta   111.89272048
_cell_angle_gamma   90.05719184
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Tm6IrRu3
_chemical_formula_sum   'Er4 Tm6 Ir1 Ru3'
_cell_volume   343.81408493
_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  0.79284313  0.08316315  0.81440586  1.0
  Er  Er1  1  0.97870480  0.41342883  0.18790860  1.0
  Er  Er2  1  0.20876799  0.91485087  0.18633916  1.0
  Er  Er3  1  0.02472776  0.58645157  0.81448946  1.0
  Tm  Tm4  1  0.20720391  0.18364440  0.56508192  1.0
  Tm  Tm5  1  0.64406213  0.31766748  0.43456500  1.0
  Tm  Tm6  1  0.79044257  0.81518779  0.43447410  1.0
  Tm  Tm7  1  0.35270039  0.68472844  0.56356212  1.0
  Tm  Tm8  1  0.42198822  0.25055515  0.00013126  1.0
  Tm  Tm9  1  0.57951343  0.75066020  0.00086528  1.0
  Ir  Ir10  1  0.60163261  0.42411909  0.77740484  1.0
  Ru  Ru11  1  0.82619574  0.07546439  0.22023899  1.0
  Ru  Ru12  1  0.39436349  0.57495132  0.22083274  1.0
  Ru  Ru13  1  0.17685381  0.92512831  0.77970167  1.0