# generated using pymatgen
data_Dy11Y5(AlCo)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.38285534
_cell_length_b   9.38353074
_cell_length_c   9.38353049
_cell_angle_alpha   59.99824678
_cell_angle_beta   60.00238220
_cell_angle_gamma   60.00238275
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy11Y5(AlCo)4
_chemical_formula_sum   'Dy11 Y5 Al4 Co4'
_cell_volume   584.20121640
_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  0.34849498  0.34904754  0.34904754  1.0
  Dy  Dy1  1  0.34887215  0.34886607  0.95339163  1.0
  Dy  Dy2  1  0.34887215  0.95339163  0.34886607  1.0
  Dy  Dy3  1  0.95341094  0.34904754  0.34904754  1.0
  Dy  Dy4  1  0.80876124  0.19123876  0.19123876  1.0
  Dy  Dy5  1  0.19112666  0.80887334  0.80887334  1.0
  Dy  Dy6  1  0.19090717  0.80870423  0.19141483  1.0
  Dy  Dy7  1  0.80897277  0.19141483  0.80870423  1.0
  Dy  Dy8  1  0.19090717  0.19141483  0.80870423  1.0
  Dy  Dy9  1  0.80897277  0.80870423  0.19141483  1.0
  Dy  Dy10  1  0.93949519  0.56050481  0.56050481  1.0
  Y  Y11  1  0.56043883  0.93956117  0.93956117  1.0
  Y  Y12  1  0.56104591  0.93909091  0.56058741  1.0
  Y  Y13  1  0.93927577  0.56058741  0.93909091  1.0
  Y  Y14  1  0.56104591  0.56058741  0.93909091  1.0
  Y  Y15  1  0.93927577  0.93909091  0.56058741  1.0
  Al  Al16  1  0.57699097  0.57687291  0.57687291  1.0
  Al  Al17  1  0.57694959  0.57684491  0.26925590  1.0
  Al  Al18  1  0.57694959  0.26925590  0.57684491  1.0
  Al  Al19  1  0.26926322  0.57687291  0.57687291  1.0
  Co  Co20  1  0.14054452  0.14042722  0.14042722  1.0
  Co  Co21  1  0.14041234  0.14064211  0.57853320  1.0
  Co  Co22  1  0.14041234  0.57853320  0.14064211  1.0
  Co  Co23  1  0.57860204  0.14042722  0.14042722  1.0