# generated using pymatgen
data_Dy3Lu(MnAl3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.38958608
_cell_length_b   9.38958582
_cell_length_c   9.38958610
_cell_angle_alpha   34.40718884
_cell_angle_beta   34.40719325
_cell_angle_gamma   34.40718929
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Lu(MnAl3)2
_chemical_formula_sum   'Dy3 Lu1 Mn2 Al6'
_cell_volume   235.77708248
_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  0.31247570  0.31247570  0.31247570  1.0
  Dy  Dy1  1  0.68792397  0.68792397  0.68792397  1.0
  Dy  Dy2  1  0.18728468  0.18728468  0.18728468  1.0
  Lu  Lu3  1  0.81293968  0.81293968  0.81293968  1.0
  Mn  Mn4  1  0.49984019  0.49984019  0.49984019  1.0
  Mn  Mn5  1  0.99984831  0.99984831  0.99984831  1.0
  Al  Al6  1  0.25032532  0.25032532  0.75040712  1.0
  Al  Al7  1  0.74963266  0.74963266  0.24936537  1.0
  Al  Al8  1  0.25032532  0.75040712  0.25032532  1.0
  Al  Al9  1  0.74963266  0.24936537  0.74963266  1.0
  Al  Al10  1  0.75040712  0.25032532  0.25032532  1.0
  Al  Al11  1  0.24936537  0.74963266  0.74963266  1.0