# generated using pymatgen
data_Dy3Lu(ScAu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74037318
_cell_length_b   6.97811021
_cell_length_c   8.47340528
_cell_angle_alpha   89.58032062
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Lu(ScAu)4
_chemical_formula_sum   'Dy3 Lu1 Sc4 Au4'
_cell_volume   280.28295334
_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  0.25000000  0.98016941  0.31954049  1.0
  Dy  Dy1  1  0.75000000  0.51936645  0.82158353  1.0
  Dy  Dy2  1  0.75000000  0.01959188  0.67872049  1.0
  Lu  Lu3  1  0.25000000  0.47972453  0.17959028  1.0
  Sc  Sc4  1  0.25000000  0.85639117  0.92400669  1.0
  Sc  Sc5  1  0.25000000  0.35667400  0.57621393  1.0
  Sc  Sc6  1  0.75000000  0.14384471  0.07666491  1.0
  Sc  Sc7  1  0.75000000  0.64275764  0.42150682  1.0
  Au  Au8  1  0.25000000  0.24747763  0.90135276  1.0
  Au  Au9  1  0.25000000  0.74585147  0.60228206  1.0
  Au  Au10  1  0.75000000  0.75260912  0.10261380  1.0
  Au  Au11  1  0.75000000  0.25554198  0.39592424  1.0