# generated using pymatgen
data_Dy2Tm3Lu3Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84954846
_cell_length_b   7.02069778
_cell_length_c   8.72522748
_cell_angle_alpha   90.10688471
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Tm3Lu3Au4
_chemical_formula_sum   'Dy2 Tm3 Lu3 Au4'
_cell_volume   297.06917130
_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  0.48476057  0.17483814  1.0
  Dy  Dy1  1  0.25000000  0.98678489  0.32468713  1.0
  Tm  Tm2  1  0.75000000  0.64612119  0.42004783  1.0
  Tm  Tm3  1  0.75000000  0.51526716  0.82341226  1.0
  Tm  Tm4  1  0.75000000  0.01512680  0.67780772  1.0
  Lu  Lu5  1  0.25000000  0.85356775  0.92004710  1.0
  Lu  Lu6  1  0.25000000  0.35380428  0.58119162  1.0
  Lu  Lu7  1  0.75000000  0.14681286  0.07838996  1.0
  Au  Au8  1  0.25000000  0.25275385  0.89968198  1.0
  Au  Au9  1  0.25000000  0.75365585  0.60145030  1.0
  Au  Au10  1  0.75000000  0.74713128  0.09519049  1.0
  Au  Au11  1  0.75000000  0.24421252  0.40325547  1.0