# generated using pymatgen
data_DyAlCo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87447800
_cell_length_b   5.02769301
_cell_length_c   5.02716063
_cell_angle_alpha   60.00163384
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyAlCo4
_chemical_formula_sum   'Dy1 Al1 Co4'
_cell_volume   84.80910775
_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  0.00000000  0.00006900  0.00000700  1.0
  Al  Al1  1  0.00000000  0.33339500  0.33319300  1.0
  Co  Co2  1  0.00000000  0.66664400  0.66674500  1.0
  Co  Co3  1  0.50000000  0.50255500  0.50253600  1.0
  Co  Co4  1  0.50000000  0.50245800  0.99503800  1.0
  Co  Co5  1  0.50000000  0.99477800  0.50258100  1.0