# generated using pymatgen
data_Dy8ErTmIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49711967
_cell_length_b   7.12726837
_cell_length_c   8.45651013
_cell_angle_alpha   96.14258450
_cell_angle_beta   112.59091995
_cell_angle_gamma   89.99999977
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8ErTmIr4
_chemical_formula_sum   'Dy8 Er1 Tm1 Ir4'
_cell_volume   359.11037599
_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
  Dy  Dy0  1  0.97160009  0.91842304  0.18270288  1.0
  Dy  Dy1  1  0.78889621  0.58157696  0.81729712  1.0
  Dy  Dy2  1  0.02799433  0.08198714  0.81734055  1.0
  Dy  Dy3  1  0.21065579  0.41801286  0.18265945  1.0
  Dy  Dy4  1  0.65387464  0.81799151  0.43863435  1.0
  Dy  Dy5  1  0.21524029  0.68200849  0.56136565  1.0
  Dy  Dy6  1  0.34682003  0.18214534  0.56175137  1.0
  Dy  Dy7  1  0.78506765  0.31785466  0.43824863  1.0
  Er  Er8  1  0.43274985  0.75000000  0.00000000  1.0
  Tm  Tm9  1  0.56657651  0.25000000  1.00000000  1.0
  Ir  Ir10  1  0.82512086  0.57102556  0.21607169  1.0
  Ir  Ir11  1  0.60904917  0.92897444  0.78392831  1.0
  Ir  Ir12  1  0.17509912  0.42849288  0.78384265  1.0
  Ir  Ir13  1  0.39125547  0.07150712  0.21615735  1.0