# generated using pymatgen
data_DyCu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27406332
_cell_length_b   5.39085028
_cell_length_c   5.39085028
_cell_angle_alpha   77.31450511
_cell_angle_beta   66.64555321
_cell_angle_gamma   66.64555321
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyCu2
_chemical_formula_sum   'Dy2 Cu4'
_cell_volume   104.40269336
_cell_formula_units_Z   2
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  0.54280854  0.70719146  0.20719146  1.0
  Dy  Dy1  1  0.45719146  0.29280854  0.79280854  1.0
  Cu  Cu2  1  0.16486306  0.28463390  0.38563998  1.0
  Cu  Cu3  1  0.83513694  0.71536610  0.61436002  1.0
  Cu  Cu4  1  0.83513694  0.11436002  0.21536610  1.0
  Cu  Cu5  1  0.16486306  0.88563998  0.78463390  1.0