# generated using pymatgen
data_DyCu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91526861
_cell_length_b   4.91526766
_cell_length_c   4.91526936
_cell_angle_alpha   59.99998853
_cell_angle_beta   59.99999497
_cell_angle_gamma   59.99999413
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyCu5
_chemical_formula_sum   'Dy1 Cu5'
_cell_volume   83.97048846
_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
  Cu  Cu1  1  0.25000000  0.25000000  0.25000000  1.0
  Cu  Cu2  1  0.62389681  0.62389681  0.62389681  1.0
  Cu  Cu3  1  0.62389681  0.62389681  0.12831056  1.0
  Cu  Cu4  1  0.12831056  0.62389681  0.62389681  1.0
  Cu  Cu5  1  0.62389681  0.12831056  0.62389681  1.0