# generated using pymatgen
data_Dy12AlZnCo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23905119
_cell_length_b   8.23905181
_cell_length_c   8.23905137
_cell_angle_alpha   107.12272023
_cell_angle_beta   109.12115501
_cell_angle_gamma   112.21070603
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy12AlZnCo4
_chemical_formula_sum   'Dy12 Al1 Zn1 Co4'
_cell_volume   429.66991612
_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  0.30342146  0.26816733  0.57158679  1.0
  Dy  Dy1  1  0.69657854  0.73183267  0.42841321  1.0
  Dy  Dy2  1  0.30342146  0.73183267  0.03525412  1.0
  Dy  Dy3  1  0.69657854  0.26816733  0.96474588  1.0
  Dy  Dy4  1  0.18789323  0.51383573  0.32594250  1.0
  Dy  Dy5  1  0.18789323  0.86195173  0.67405750  1.0
  Dy  Dy6  1  0.81210677  0.48616427  0.67405750  1.0
  Dy  Dy7  1  0.81210677  0.13804827  0.32594250  1.0
  Dy  Dy8  1  0.39704275  0.21615363  0.18088912  1.0
  Dy  Dy9  1  0.03526251  0.21615363  0.81911088  1.0
  Dy  Dy10  1  0.96473749  0.78384637  0.18088912  1.0
  Dy  Dy11  1  0.60295725  0.78384637  0.81911088  1.0
  Al  Al12  1  0.50000000  0.00000000  0.50000000  1.0
  Zn  Zn13  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co14  1  0.15920206  0.50000000  0.65920206  1.0
  Co  Co15  1  0.84079794  0.50000000  0.34079794  1.0
  Co  Co16  1  0.00000000  0.11282267  0.11282267  1.0
  Co  Co17  1  1.00000000  0.88717733  0.88717733  1.0