# generated using pymatgen
data_DyY3(InCu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52731202
_cell_length_b   7.52731202
_cell_length_c   3.71032724
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.73905350
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY3(InCu2)2
_chemical_formula_sum   'Dy1 Y3 In2 Cu4'
_cell_volume   210.22654256
_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  0.32885432  0.17114668  0.50000100  1.0
  Y  Y1  1  0.82869800  0.32820502  0.50000100  1.0
  Y  Y2  1  0.17179598  0.67130200  0.50000100  1.0
  Y  Y3  1  0.67133910  0.82866090  0.50000100  1.0
  In  In4  1  0.00038544  0.99987339  0.00000000  1.0
  In  In5  1  0.50012661  0.49961456  0.00000000  1.0
  Cu  Cu6  1  0.61805069  0.12063503  0.00000000  1.0
  Cu  Cu7  1  0.12116460  0.37883640  0.00000000  1.0
  Cu  Cu8  1  0.88022228  0.61977872  0.00000000  1.0
  Cu  Cu9  1  0.37936597  0.88195031  0.00000000  1.0