# generated using pymatgen
data_DyMg2Cu9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94687098
_cell_length_b   4.94687096
_cell_length_c   16.05981737
_cell_angle_alpha   89.99999467
_cell_angle_beta   90.00000232
_cell_angle_gamma   119.99835596
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyMg2Cu9
_chemical_formula_sum   'Dy2 Mg4 Cu18'
_cell_volume   340.36084591
_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  0.66666692  0.33333309  0.25001292  1.0
  Dy  Dy1  1  0.33333300  0.66666704  0.74998844  1.0
  Mg  Mg2  1  0.33333371  0.66666691  0.53222265  1.0
  Mg  Mg3  1  0.66666662  0.33333345  0.46777079  1.0
  Mg  Mg4  1  0.66666723  0.33333356  0.03223374  1.0
  Mg  Mg5  1  0.33333320  0.66666679  0.96776741  1.0
  Cu  Cu6  1  0.33576505  0.16788280  0.62338309  1.0
  Cu  Cu7  1  0.16788652  0.33577195  0.12344049  1.0
  Cu  Cu8  1  0.83211476  0.66422979  0.87654560  1.0
  Cu  Cu9  1  -0.00000110  -0.00000143  0.25005733  1.0
  Cu  Cu10  1  0.16788277  0.33576599  0.37662964  1.0
  Cu  Cu11  1  0.66423408  0.83211696  0.37662944  1.0
  Cu  Cu12  1  0.83211536  0.16788449  0.87654553  1.0
  Cu  Cu13  1  0.83211811  0.16788214  0.62338309  1.0
  Cu  Cu14  1  -0.00000091  -0.00000058  0.50000519  1.0
  Cu  Cu15  1  0.16788551  0.83211474  0.12344051  1.0
  Cu  Cu16  1  0.33333451  0.66666845  0.25005656  1.0
  Cu  Cu17  1  0.83211765  0.66423485  0.62338321  1.0
  Cu  Cu18  1  -0.00000129  -0.00000096  -0.00001436  1.0
  Cu  Cu19  1  0.16788265  0.83211756  0.37662968  1.0
  Cu  Cu20  1  0.66666827  0.33333399  0.74995159  1.0
  Cu  Cu21  1  0.66422798  0.83211398  0.12344064  1.0
  Cu  Cu22  1  0.33577049  0.16788537  0.87654568  1.0
  Cu  Cu23  1  -0.00000109  -0.00000091  0.74995114  1.0