# generated using pymatgen
data_DyHo4Lu3Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86508384
_cell_length_b   7.04965665
_cell_length_c   8.73791519
_cell_angle_alpha   90.17887211
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo4Lu3Au4
_chemical_formula_sum   'Dy1 Ho4 Lu3 Au4'
_cell_volume   299.68430794
_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  0.01490541  0.67774188  1.0
  Ho  Ho1  1  0.75000000  0.64582039  0.41779247  1.0
  Ho  Ho2  1  0.25000000  0.48343937  0.17463863  1.0
  Ho  Ho3  1  0.25000000  0.98793333  0.32491217  1.0
  Ho  Ho4  1  0.75000000  0.51529566  0.82436950  1.0
  Lu  Lu5  1  0.25000000  0.85390673  0.92192973  1.0
  Lu  Lu6  1  0.25000000  0.35485112  0.58121211  1.0
  Lu  Lu7  1  0.75000000  0.14697426  0.07922373  1.0
  Au  Au8  1  0.25000000  0.25229454  0.90089529  1.0
  Au  Au9  1  0.25000000  0.75322728  0.60159592  1.0
  Au  Au10  1  0.75000000  0.74869827  0.09449070  1.0
  Au  Au11  1  0.75000000  0.24265165  0.40119888  1.0