# generated using pymatgen
data_Dy3Lu5Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84454475
_cell_length_b   7.02856677
_cell_length_c   8.71509025
_cell_angle_alpha   89.71700922
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Lu5Au4
_chemical_formula_sum   'Dy3 Lu5 Au4'
_cell_volume   296.74700121
_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  0.98468482  0.32262955  1.0
  Dy  Dy1  1  0.75000000  0.51498289  0.82390447  1.0
  Dy  Dy2  1  0.75000000  0.01454337  0.67598400  1.0
  Lu  Lu3  1  0.25000000  0.85395689  0.92173776  1.0
  Lu  Lu4  1  0.25000000  0.35413222  0.57853761  1.0
  Lu  Lu5  1  0.75000000  0.14717174  0.07961872  1.0
  Lu  Lu6  1  0.75000000  0.64538910  0.41861942  1.0
  Lu  Lu7  1  0.25000000  0.48460445  0.17567901  1.0
  Au  Au8  1  0.25000000  0.25345382  0.90416416  1.0
  Au  Au9  1  0.25000000  0.75208877  0.59984927  1.0
  Au  Au10  1  0.75000000  0.74644995  0.09946611  1.0
  Au  Au11  1  0.75000000  0.24854199  0.39981093  1.0