# generated using pymatgen
data_DyLu7(AlIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.32857222
_cell_length_b   9.32857164
_cell_length_c   9.29404400
_cell_angle_alpha   60.12235848
_cell_angle_beta   60.12236051
_cell_angle_gamma   59.75527976
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyLu7(AlIr)2
_chemical_formula_sum   'Dy2 Lu14 Al4 Ir4'
_cell_volume   571.88432930
_cell_formula_units_Z   2
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  0.81994310  0.81994310  0.18005690  1.0
  Dy  Dy1  1  0.18005690  0.18005690  0.81994310  1.0
  Lu  Lu2  1  0.60476989  0.60476989  0.59414929  1.0
  Lu  Lu3  1  0.60476989  0.60476989  0.19630994  1.0
  Lu  Lu4  1  0.59414929  0.19630994  0.60476989  1.0
  Lu  Lu5  1  0.19630994  0.59414929  0.60476989  1.0
  Lu  Lu6  1  0.05598901  0.44401099  0.44401099  1.0
  Lu  Lu7  1  0.44401099  0.05598901  0.05598901  1.0
  Lu  Lu8  1  0.44401099  0.05598901  0.44401099  1.0
  Lu  Lu9  1  0.05598901  0.44401099  0.05598901  1.0
  Lu  Lu10  1  0.44784843  0.44784843  0.05215157  1.0
  Lu  Lu11  1  0.05215157  0.05215157  0.44784843  1.0
  Lu  Lu12  1  0.19385503  0.80614497  0.80614497  1.0
  Lu  Lu13  1  0.80614497  0.19385503  0.19385503  1.0
  Lu  Lu14  1  0.80614497  0.19385503  0.80614497  1.0
  Lu  Lu15  1  0.19385503  0.80614497  0.19385503  1.0
  Al  Al16  1  0.82786348  0.82786348  0.82796836  1.0
  Al  Al17  1  0.82786348  0.82786348  0.51630468  1.0
  Al  Al18  1  0.82796836  0.51630468  0.82786348  1.0
  Al  Al19  1  0.51630468  0.82796836  0.82786348  1.0
  Ir  Ir20  1  0.39373659  0.39373659  0.38451039  1.0
  Ir  Ir21  1  0.39373659  0.39373659  0.82801643  1.0
  Ir  Ir22  1  0.38451039  0.82801643  0.39373659  1.0
  Ir  Ir23  1  0.82801643  0.38451039  0.39373659  1.0