# generated using pymatgen
data_Er8Tm2IrRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28228341
_cell_length_b   7.17622224
_cell_length_c   8.32680926
_cell_angle_alpha   96.78407825
_cell_angle_beta   111.91345014
_cell_angle_gamma   90.05939626
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Tm2IrRu3
_chemical_formula_sum   'Er8 Tm2 Ir1 Ru3'
_cell_volume   345.42147444
_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  0.79370356  0.08357661  0.81523681  1.0
  Er  Er1  1  0.97863057  0.41270652  0.18678833  1.0
  Er  Er2  1  0.20793320  0.91441521  0.18538681  1.0
  Er  Er3  1  0.02478914  0.58704259  0.81550045  1.0
  Er  Er4  1  0.20909910  0.18362352  0.56543129  1.0
  Er  Er5  1  0.64556542  0.31746614  0.43419912  1.0
  Er  Er6  1  0.78831907  0.81522232  0.43406164  1.0
  Er  Er7  1  0.35083312  0.68489235  0.56370926  1.0
  Tm  Tm8  1  0.42293320  0.25054472  0.00016262  1.0
  Tm  Tm9  1  0.57884429  0.75073440  0.00086778  1.0
  Ir  Ir10  1  0.60396656  0.42511060  0.77868628  1.0
  Ru  Ru11  1  0.82689248  0.07455661  0.21939860  1.0
  Ru  Ru12  1  0.39240823  0.57406351  0.21984151  1.0
  Ru  Ru13  1  0.17608006  0.92604889  0.78072949  1.0