# generated using pymatgen
data_Dy4MgIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.68040415
_cell_length_b   9.68039902
_cell_length_c   9.68036750
_cell_angle_alpha   59.99738969
_cell_angle_beta   59.99740820
_cell_angle_gamma   59.99749838
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4MgIr
_chemical_formula_sum   'Dy16 Mg4 Ir4'
_cell_volume   641.41381449
_cell_formula_units_Z   4
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  0.34566466  0.34565924  0.34564892  1.0
  Dy  Dy1  1  0.34565172  0.34564650  0.96304037  1.0
  Dy  Dy2  1  0.34565735  0.96303385  0.34564210  1.0
  Dy  Dy3  1  0.96303101  0.34565434  0.34564517  1.0
  Dy  Dy4  1  0.81200415  0.18800583  0.18800274  1.0
  Dy  Dy5  1  0.18800391  0.81198339  0.81200540  1.0
  Dy  Dy6  1  0.18800622  0.81200915  0.18800186  1.0
  Dy  Dy7  1  0.81197845  0.18800282  0.81201052  1.0
  Dy  Dy8  1  0.18800621  0.18800386  0.81201918  1.0
  Dy  Dy9  1  0.81198960  0.81199969  0.18800136  1.0
  Dy  Dy10  1  0.93732020  0.56268426  0.56267615  1.0
  Dy  Dy11  1  0.56267102  0.93732488  0.93732457  1.0
  Dy  Dy12  1  0.56268457  0.93732193  0.56267349  1.0
  Dy  Dy13  1  0.93732337  0.56267079  0.93732422  1.0
  Dy  Dy14  1  0.56267891  0.56267584  0.93732331  1.0
  Dy  Dy15  1  0.93732097  0.93732246  0.56266820  1.0
  Mg  Mg16  1  0.57917202  0.57917082  0.57916638  1.0
  Mg  Mg17  1  0.57917655  0.57917499  0.26247048  1.0
  Mg  Mg18  1  0.57917533  0.26247972  0.57916893  1.0
  Mg  Mg19  1  0.26248270  0.57917374  0.57916822  1.0
  Ir  Ir20  1  0.14086757  0.14086618  0.14086937  1.0
  Ir  Ir21  1  0.14086700  0.14086605  0.57740780  1.0
  Ir  Ir22  1  0.14086780  0.57740096  0.14086977  1.0
  Ir  Ir23  1  0.57739973  0.14086872  0.14087049  1.0