# generated using pymatgen
data_Dy4LuCdAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93410192
_cell_length_b   7.93410192
_cell_length_c   3.76725936
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4LuCdAu4
_chemical_formula_sum   'Dy4 Lu1 Cd1 Au4'
_cell_volume   237.14887604
_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  0.31381255  0.86007729  0.50000000  1.0
  Dy  Dy1  1  0.86007729  0.68618745  0.50000000  1.0
  Dy  Dy2  1  0.68618745  0.13992271  0.50000000  1.0
  Dy  Dy3  1  0.13992271  0.31381255  0.50000000  1.0
  Lu  Lu4  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd5  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au6  1  0.14743180  0.61932537  0.00000000  1.0
  Au  Au7  1  0.61932537  0.85256820  0.00000000  1.0
  Au  Au8  1  0.38067463  0.14743180  0.00000000  1.0
  Au  Au9  1  0.85256820  0.38067463  0.00000000  1.0