# generated using pymatgen
data_DyEr3AlCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.29041031
_cell_length_b   9.29041030
_cell_length_c   9.29041046
_cell_angle_alpha   60.00000291
_cell_angle_beta   60.00000292
_cell_angle_gamma   59.99999993
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr3AlCo
_chemical_formula_sum   'Dy4 Er12 Al4 Co4'
_cell_volume   567.00868676
_cell_formula_units_Z   4
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  0.34939259  0.34939259  0.34939259  1.0
  Dy  Dy1  1  0.34939259  0.34939259  0.95182223  1.0
  Dy  Dy2  1  0.34939259  0.95182223  0.34939259  1.0
  Dy  Dy3  1  0.95182223  0.34939259  0.34939259  1.0
  Er  Er4  1  0.80913551  0.19086449  0.19086449  1.0
  Er  Er5  1  0.19086449  0.80913551  0.80913551  1.0
  Er  Er6  1  0.19086449  0.80913551  0.19086449  1.0
  Er  Er7  1  0.80913551  0.19086449  0.80913551  1.0
  Er  Er8  1  0.19086449  0.19086449  0.80913551  1.0
  Er  Er9  1  0.80913551  0.80913551  0.19086449  1.0
  Er  Er10  1  0.93798836  0.56201164  0.56201164  1.0
  Er  Er11  1  0.56201164  0.93798836  0.93798836  1.0
  Er  Er12  1  0.56201164  0.93798836  0.56201164  1.0
  Er  Er13  1  0.93798836  0.56201164  0.93798836  1.0
  Er  Er14  1  0.56201164  0.56201164  0.93798836  1.0
  Er  Er15  1  0.93798836  0.93798836  0.56201164  1.0
  Al  Al16  1  0.57754027  0.57754027  0.57754027  1.0
  Al  Al17  1  0.57754027  0.57754027  0.26737819  1.0
  Al  Al18  1  0.57754027  0.26737819  0.57754027  1.0
  Al  Al19  1  0.26737819  0.57754027  0.57754027  1.0
  Co  Co20  1  0.14010652  0.14010652  0.14010652  1.0
  Co  Co21  1  0.14010652  0.14010652  0.57968045  1.0
  Co  Co22  1  0.14010652  0.57968045  0.14010652  1.0
  Co  Co23  1  0.57968045  0.14010652  0.14010652  1.0