# generated using pymatgen
data_DyAlCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31071268
_cell_length_b   5.38520125
_cell_length_c   8.35304800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.46798399
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyAlCo
_chemical_formula_sum   'Dy4 Al4 Co4'
_cell_volume   205.90313854
_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  0.66716600  0.33361700  0.54784500  1.0
  Dy  Dy1  1  0.34081700  0.67040900  0.42455500  1.0
  Dy  Dy2  1  0.34081700  0.67040900  0.07544500  1.0
  Dy  Dy3  1  0.66716600  0.33361700  0.95215500  1.0
  Al  Al4  1  0.99213400  0.99600000  0.48071200  1.0
  Al  Al5  1  0.99213400  0.99600000  0.01928800  1.0
  Al  Al6  1  0.17299700  0.33897500  0.75000000  1.0
  Al  Al7  1  0.17298200  0.83401500  0.75000000  1.0
  Co  Co8  1  0.66468600  0.83233300  0.75000000  1.0
  Co  Co9  1  0.82228600  0.65139900  0.25000000  1.0
  Co  Co10  1  0.82205500  0.17086700  0.25000000  1.0
  Co  Co11  1  0.34476000  0.17235800  0.25000000  1.0