# generated using pymatgen
data_CeDy15(AlCo)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.32245987
_cell_length_b   9.41154246
_cell_length_c   9.32246005
_cell_angle_alpha   60.31261294
_cell_angle_beta   59.99999584
_cell_angle_gamma   60.31261432
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeDy15(AlCo)4
_chemical_formula_sum   'Ce1 Dy15 Al4 Co4'
_cell_volume   581.08929646
_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
  Ce  Ce0  1  0.16149726  0.51550723  0.16149726  1.0
  Dy  Dy1  1  0.69011679  0.31112562  0.69011679  1.0
  Dy  Dy2  1  0.69011679  0.31112562  0.30864280  1.0
  Dy  Dy3  1  0.93975874  0.56058706  0.55989646  1.0
  Dy  Dy4  1  0.55074582  0.14766583  0.15079417  1.0
  Dy  Dy5  1  0.15079417  0.14766583  0.55074582  1.0
  Dy  Dy6  1  0.93810600  0.93583219  0.56303140  1.0
  Dy  Dy7  1  0.30837614  0.69413835  0.30837614  1.0
  Dy  Dy8  1  0.56303140  0.93583219  0.93810600  1.0
  Dy  Dy9  1  0.56303140  0.93583219  0.56303140  1.0
  Dy  Dy10  1  0.68910938  0.69413835  0.30837614  1.0
  Dy  Dy11  1  0.55989646  0.56058706  0.93975874  1.0
  Dy  Dy12  1  0.93975874  0.56058706  0.93975874  1.0
  Dy  Dy13  1  0.30837614  0.69413835  0.68910938  1.0
  Dy  Dy14  1  0.15079417  0.14766583  0.15079417  1.0
  Dy  Dy15  1  0.30864280  0.31112562  0.69011679  1.0
  Al  Al16  1  0.92310024  0.23070027  0.92310024  1.0
  Al  Al17  1  0.92349954  0.92261310  0.92349954  1.0
  Al  Al18  1  0.92349954  0.92261310  0.23038882  1.0
  Al  Al19  1  0.23038882  0.92261310  0.92349954  1.0
  Co  Co20  1  0.34854749  0.37156684  0.93134018  1.0
  Co  Co21  1  0.35893150  0.92320550  0.35893150  1.0
  Co  Co22  1  0.93134018  0.37156684  0.34854749  1.0
  Co  Co23  1  0.34854749  0.37156684  0.34854749  1.0