# generated using pymatgen
data_DyHo2NiIr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25337604
_cell_length_b   5.25337541
_cell_length_c   9.11810208
_cell_angle_alpha   73.25730876
_cell_angle_beta   73.25731358
_cell_angle_gamma   60.00000576
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo2NiIr8
_chemical_formula_sum   'Dy1 Ho2 Ni1 Ir8'
_cell_volume   205.51742759
_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  0.00034677  0.00034677  0.99895870  1.0
  Ho  Ho1  1  0.14057519  0.14057519  0.57827544  1.0
  Ho  Ho2  1  0.86119837  0.86119837  0.41640690  1.0
  Ni  Ni3  1  0.66674496  0.66674496  0.99976711  1.0
  Ir  Ir4  1  0.07701567  0.58315010  0.75668413  1.0
  Ir  Ir5  1  0.58315010  0.58315010  0.75668413  1.0
  Ir  Ir6  1  0.58315010  0.07701567  0.75668413  1.0
  Ir  Ir7  1  0.91494451  0.42069071  0.24367306  1.0
  Ir  Ir8  1  0.42069071  0.42069071  0.24367306  1.0
  Ir  Ir9  1  0.42069071  0.91494451  0.24367306  1.0
  Ir  Ir10  1  0.33247960  0.33247960  0.00256021  1.0
  Ir  Ir11  1  0.49901331  0.49901331  0.50295907  1.0