# generated using pymatgen
data_Dy3MgIr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29276364
_cell_length_b   5.29276323
_cell_length_c   8.62053969
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999027
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3MgIr8
_chemical_formula_sum   'Dy3 Mg1 Ir8'
_cell_volume   209.13662561
_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  0.07994198  1.0
  Dy  Dy1  1  0.66666700  0.33333300  0.55880431  1.0
  Dy  Dy2  1  0.66666700  0.33333300  0.92992143  1.0
  Mg  Mg3  1  0.33333300  0.66666700  0.43976163  1.0
  Ir  Ir4  1  0.00000000  0.00000000  0.99695416  1.0
  Ir  Ir5  1  0.00000000  0.00000000  0.49753074  1.0
  Ir  Ir6  1  0.83051586  0.66103173  0.25108381  1.0
  Ir  Ir7  1  0.17087449  0.82912551  0.74794544  1.0
  Ir  Ir8  1  0.65825101  0.82912551  0.74794544  1.0
  Ir  Ir9  1  0.33896827  0.16948414  0.25108381  1.0
  Ir  Ir10  1  0.83051586  0.16948414  0.25108381  1.0
  Ir  Ir11  1  0.17087449  0.34174899  0.74794544  1.0