# generated using pymatgen
data_Dy3Y2Lu3Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.88050248
_cell_length_b   7.10776373
_cell_length_c   8.75268859
_cell_angle_alpha   90.31536997
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Y2Lu3Au4
_chemical_formula_sum   'Dy3 Y2 Lu3 Au4'
_cell_volume   303.62142821
_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  0.64541581  0.41838895  1.0
  Dy  Dy1  1  0.75000000  0.51590628  0.82475206  1.0
  Dy  Dy2  1  0.75000000  0.01560017  0.67732454  1.0
  Y  Y3  1  0.25000000  0.48298535  0.17507946  1.0
  Y  Y4  1  0.25000000  0.98821392  0.32446289  1.0
  Lu  Lu5  1  0.25000000  0.85443457  0.92128823  1.0
  Lu  Lu6  1  0.25000000  0.35493438  0.58207618  1.0
  Lu  Lu7  1  0.75000000  0.14684905  0.07779317  1.0
  Au  Au8  1  0.25000000  0.24911492  0.89998331  1.0
  Au  Au9  1  0.25000000  0.75097087  0.60299856  1.0
  Au  Au10  1  0.75000000  0.75155232  0.09365827  1.0
  Au  Au11  1  0.75000000  0.24402035  0.40219637  1.0