# generated using pymatgen
data_DyAlCu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11666802
_cell_length_b   5.11666848
_cell_length_c   5.11666757
_cell_angle_alpha   103.13031121
_cell_angle_beta   103.13031566
_cell_angle_gamma   123.07024749
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyAlCu5
_chemical_formula_sum   'Dy1 Al1 Cu5'
_cell_volume   98.68469762
_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  0.00000000  0.00000000  1.0
  Al  Al1  1  0.25000000  0.75000000  0.50000000  1.0
  Cu  Cu2  1  0.69090240  0.30909760  1.00000000  1.0
  Cu  Cu3  1  0.30909760  0.69090240  0.00000000  1.0
  Cu  Cu4  1  0.30909760  0.30909760  0.61819721  1.0
  Cu  Cu5  1  0.69090240  0.69090240  0.38180279  1.0
  Cu  Cu6  1  0.75000000  0.25000000  0.50000000  1.0