# generated using pymatgen
data_Dy5Lu3Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87920230
_cell_length_b   7.07785152
_cell_length_c   8.74944899
_cell_angle_alpha   90.26901723
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Lu3Au4
_chemical_formula_sum   'Dy5 Lu3 Au4'
_cell_volume   302.15249781
_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  0.75000000  0.64641324  0.41706572  1.0
  Dy  Dy1  1  0.25000000  0.48312905  0.17474348  1.0
  Dy  Dy2  1  0.25000000  0.98873949  0.32533987  1.0
  Dy  Dy3  1  0.75000000  0.51526471  0.82376655  1.0
  Dy  Dy4  1  0.75000000  0.01478146  0.67821942  1.0
  Lu  Lu5  1  0.25000000  0.85412396  0.92208468  1.0
  Lu  Lu6  1  0.25000000  0.35416866  0.58115562  1.0
  Lu  Lu7  1  0.75000000  0.14737391  0.07879606  1.0
  Au  Au8  1  0.25000000  0.25080712  0.90087700  1.0
  Au  Au9  1  0.25000000  0.75226637  0.60284344  1.0
  Au  Au10  1  0.75000000  0.75007212  0.09300599  1.0
  Au  Au11  1  0.75000000  0.24285892  0.40210216  1.0