# generated using pymatgen
data_Dy7Ho(ErIr2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48929313
_cell_length_b   7.13534166
_cell_length_c   8.47280088
_cell_angle_alpha   96.23316539
_cell_angle_beta   112.76958496
_cell_angle_gamma   90.04167957
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Ho(ErIr2)2
_chemical_formula_sum   'Dy7 Ho1 Er2 Ir4'
_cell_volume   359.21510783
_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  0.97269907  0.91774066  0.18292834  1.0
  Dy  Dy1  1  0.78895036  0.58174878  0.81554358  1.0
  Dy  Dy2  1  0.02659797  0.08245163  0.81556277  1.0
  Dy  Dy3  1  0.21220760  0.41784031  0.18473362  1.0
  Dy  Dy4  1  0.65333128  0.81762129  0.43856561  1.0
  Dy  Dy5  1  0.21374424  0.68183624  0.56092080  1.0
  Dy  Dy6  1  0.34682518  0.18201980  0.56134292  1.0
  Ho  Ho7  1  0.56813943  0.25043750  0.00059697  1.0
  Er  Er8  1  0.78549343  0.31849114  0.43804452  1.0
  Er  Er9  1  0.43191403  0.74986478  0.99986199  1.0
  Ir  Ir10  1  0.82578144  0.57155533  0.21848012  1.0
  Ir  Ir11  1  0.60896260  0.92796968  0.78436661  1.0
  Ir  Ir12  1  0.17219479  0.42820630  0.78037012  1.0
  Ir  Ir13  1  0.39315759  0.07221755  0.21868205  1.0