# generated using pymatgen
data_DyHo3Ir8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32368725
_cell_length_b   5.32364979
_cell_length_c   8.64948989
_cell_angle_alpha   90.00000177
_cell_angle_beta   90.01156984
_cell_angle_gamma   60.00021672
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo3Ir8
_chemical_formula_sum   'Dy1 Ho3 Ir8'
_cell_volume   212.29710718
_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  0.33329259  0.33335270  0.56745501  1.0
  Ho  Ho1  1  0.66672441  0.66663880  0.43242780  1.0
  Ho  Ho2  1  0.66673774  0.66663113  0.06760994  1.0
  Ho  Ho3  1  0.33328255  0.33335822  0.93247688  1.0
  Ir  Ir4  1  0.00000718  0.99999641  0.49994913  1.0
  Ir  Ir5  1  0.99999325  0.00000437  0.99993106  1.0
  Ir  Ir6  1  0.82979867  0.34031069  0.75024340  1.0
  Ir  Ir7  1  0.34023903  0.82988049  0.75034576  1.0
  Ir  Ir8  1  0.82979867  0.82989065  0.75024340  1.0
  Ir  Ir9  1  0.17016157  0.65976142  0.24979871  1.0
  Ir  Ir10  1  0.65980276  0.17009812  0.24971819  1.0
  Ir  Ir11  1  0.17016157  0.17007600  0.24979871  1.0