# generated using pymatgen
data_Dy4AlZn11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33647498
_cell_length_b   6.66202762
_cell_length_c   9.97246931
_cell_angle_alpha   89.95497235
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4AlZn11
_chemical_formula_sum   'Dy4 Al1 Zn11'
_cell_volume   288.10171800
_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  0.25000000  0.27912447  0.65889882  1.0
  Dy  Dy1  1  0.75000000  0.72015502  0.34090870  1.0
  Dy  Dy2  1  0.25000000  0.78249229  0.83579191  1.0
  Dy  Dy3  1  0.75000000  0.21678569  0.16233047  1.0
  Al  Al4  1  0.25000000  0.54067865  0.10792110  1.0
  Zn  Zn5  1  0.75000000  0.46070426  0.89307116  1.0
  Zn  Zn6  1  0.25000000  0.03943517  0.39288099  1.0
  Zn  Zn7  1  0.75000000  0.96041113  0.60653421  1.0
  Zn  Zn8  1  0.75000000  0.27519262  0.45597147  1.0
  Zn  Zn9  1  0.25000000  0.72131440  0.54385796  1.0
  Zn  Zn10  1  0.75000000  0.77472896  0.04427039  1.0
  Zn  Zn11  1  0.25000000  0.22126302  0.95599105  1.0
  Zn  Zn12  1  0.75000000  0.58153826  0.64510792  1.0
  Zn  Zn13  1  0.25000000  0.41986612  0.35757959  1.0
  Zn  Zn14  1  0.75000000  0.08319995  0.85501298  1.0
  Zn  Zn15  1  0.25000000  0.92310998  0.14386928  1.0