# generated using pymatgen
data_DyZn10Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06731233
_cell_length_b   8.06731068
_cell_length_c   8.05453571
_cell_angle_alpha   99.85789520
_cell_angle_beta   99.85789159
_cell_angle_gamma   131.28298730
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyZn10Cu
_chemical_formula_sum   'Dy2 Zn20 Cu2'
_cell_volume   358.37593738
_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  0.50100426  0.49899574  1.00000000  1.0
  Dy  Dy1  1  0.74899574  0.25100426  0.50000000  1.0
  Zn  Zn2  1  0.40609435  0.07803681  0.08567798  1.0
  Zn  Zn3  1  0.99067808  0.31553183  0.91875902  1.0
  Zn  Zn4  1  0.26190119  0.67329946  0.82752351  1.0
  Zn  Zn5  1  0.85396092  0.43176075  0.17622586  1.0
  Zn  Zn6  1  0.92196319  0.59390565  0.91432202  1.0
  Zn  Zn7  1  0.68446817  0.00932192  0.08124098  1.0
  Zn  Zn8  1  0.32670054  0.73809881  0.17247649  1.0
  Zn  Zn9  1  0.56823925  0.14603908  0.82377414  1.0
  Zn  Zn10  1  0.84390565  0.67196319  0.41432202  1.0
  Zn  Zn11  1  0.25932192  0.43446817  0.58124098  1.0
  Zn  Zn12  1  0.98809881  0.07670054  0.67247649  1.0
  Zn  Zn13  1  0.39603908  0.31823925  0.32377414  1.0
  Zn  Zn14  1  0.32803681  0.15609435  0.58567798  1.0
  Zn  Zn15  1  0.56553183  0.74067808  0.41875902  1.0
  Zn  Zn16  1  0.92329946  0.01190119  0.32752351  1.0
  Zn  Zn17  1  0.68176075  0.60396092  0.67622586  1.0
  Zn  Zn18  1  0.25419620  0.74580380  0.50000000  1.0
  Zn  Zn19  1  0.99580380  0.00419620  0.00000000  1.0
  Zn  Zn20  1  0.12500000  0.87500000  0.75000000  1.0
  Zn  Zn21  1  0.12500000  0.87500000  0.25000000  1.0
  Cu  Cu22  1  0.12500000  0.37500000  0.25000000  1.0
  Cu  Cu23  1  0.62500000  0.87500000  0.75000000  1.0