# generated using pymatgen
data_DyMgZnCu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12011586
_cell_length_b   5.08751989
_cell_length_c   5.12011521
_cell_angle_alpha   59.78782731
_cell_angle_beta   59.99999795
_cell_angle_gamma   59.78782074
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyMgZnCu3
_chemical_formula_sum   'Dy1 Mg1 Zn1 Cu3'
_cell_volume   94.00487323
_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  0.75139515  0.74581554  0.75139515  1.0
  Mg  Mg1  1  0.00104547  0.99686159  0.00104547  1.0
  Zn  Zn2  1  0.37299730  0.88100509  0.37299730  1.0
  Cu  Cu3  1  0.37362846  0.37543792  0.37362846  1.0
  Cu  Cu4  1  0.87730416  0.37543792  0.37362846  1.0
  Cu  Cu5  1  0.37362846  0.37543792  0.87730416  1.0