# generated using pymatgen
data_Er2Tm3Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42197542
_cell_length_b   7.09852599
_cell_length_c   8.34444569
_cell_angle_alpha   96.40099883
_cell_angle_beta   112.63166314
_cell_angle_gamma   89.99999840
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Tm3Ir2
_chemical_formula_sum   'Er4 Tm6 Ir4'
_cell_volume   348.53268718
_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
  Er  Er0  1  0.97218571  0.91821582  0.18444564  1.0
  Er  Er1  1  0.78774007  0.58178418  0.81555436  1.0
  Er  Er2  1  0.02781429  0.08178418  0.81555436  1.0
  Er  Er3  1  0.21225993  0.41821582  0.18444564  1.0
  Tm  Tm4  1  0.65269289  0.81790048  0.44006384  1.0
  Tm  Tm5  1  0.21262905  0.68209952  0.55993616  1.0
  Tm  Tm6  1  0.34730711  0.18209952  0.55993616  1.0
  Tm  Tm7  1  0.78737095  0.31790048  0.44006384  1.0
  Tm  Tm8  1  0.43060515  0.75000000  0.00000000  1.0
  Tm  Tm9  1  0.56939485  0.25000000  1.00000000  1.0
  Ir  Ir10  1  0.82654682  0.57222043  0.21875939  1.0
  Ir  Ir11  1  0.60778743  0.92777957  0.78124061  1.0
  Ir  Ir12  1  0.17345418  0.42777957  0.78124061  1.0
  Ir  Ir13  1  0.39221257  0.07222043  0.21875939  1.0