# generated using pymatgen
data_Dy2AlCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00992547
_cell_length_b   5.34613239
_cell_length_c   5.34613147
_cell_angle_alpha   60.82439981
_cell_angle_beta   67.97378887
_cell_angle_gamma   67.97381212
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2AlCo2
_chemical_formula_sum   'Dy2 Al1 Co2'
_cell_volume   90.11061518
_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  0.20500844  0.29499156  0.29499156  1.0
  Dy  Dy1  1  0.79499156  0.70500844  0.70500844  1.0
  Al  Al2  1  -0.00000000  0.00000000  0.00000000  1.0
  Co  Co3  1  0.50000000  0.28026491  0.71973509  1.0
  Co  Co4  1  0.50000000  0.71973509  0.28026491  1.0