# generated using pymatgen
data_Dy2HoMgIr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29065857
_cell_length_b   5.29065728
_cell_length_c   8.61359609
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998356
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2HoMgIr8
_chemical_formula_sum   'Dy2 Ho1 Mg1 Ir8'
_cell_volume   208.80196034
_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  0.33333300  0.66666700  0.07953634  1.0
  Dy  Dy1  1  0.66666700  0.33333300  0.55870554  1.0
  Ho  Ho2  1  0.66666700  0.33333300  0.93017030  1.0
  Mg  Mg3  1  0.33333300  0.66666700  0.44007112  1.0
  Ir  Ir4  1  0.00000000  0.00000000  0.99690594  1.0
  Ir  Ir5  1  0.00000000  0.00000000  0.49741997  1.0
  Ir  Ir6  1  0.83045906  0.66091812  0.25078755  1.0
  Ir  Ir7  1  0.17094831  0.82905169  0.74827638  1.0
  Ir  Ir8  1  0.65810438  0.82905169  0.74827638  1.0
  Ir  Ir9  1  0.33908188  0.16954094  0.25078755  1.0
  Ir  Ir10  1  0.83045906  0.16954094  0.25078755  1.0
  Ir  Ir11  1  0.17094831  0.34189562  0.74827638  1.0