# generated using pymatgen
data_DyY2MgIr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29701204
_cell_length_b   5.29701125
_cell_length_c   8.62834658
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999273
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY2MgIr8
_chemical_formula_sum   'Dy1 Y2 Mg1 Ir8'
_cell_volume   209.66218159
_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  0.66666700  0.33333300  0.92987381  1.0
  Y  Y1  1  0.33333300  0.66666700  0.07996034  1.0
  Y  Y2  1  0.66666700  0.33333300  0.55884185  1.0
  Mg  Mg3  1  0.33333300  0.66666700  0.44005216  1.0
  Ir  Ir4  1  0.00000000  0.00000000  0.99685745  1.0
  Ir  Ir5  1  0.00000000  0.00000000  0.49730739  1.0
  Ir  Ir6  1  0.83055347  0.66110693  0.25108747  1.0
  Ir  Ir7  1  0.17082362  0.82917638  0.74794819  1.0
  Ir  Ir8  1  0.65835375  0.82917638  0.74794819  1.0
  Ir  Ir9  1  0.33889307  0.16944653  0.25108747  1.0
  Ir  Ir10  1  0.83055347  0.16944653  0.25108747  1.0
  Ir  Ir11  1  0.17082362  0.34164625  0.74794819  1.0