# generated using pymatgen
data_Dy3LuAl8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.56666087
_cell_length_b   9.56666088
_cell_length_c   9.56666148
_cell_angle_alpha   33.46892401
_cell_angle_beta   33.46892517
_cell_angle_gamma   33.46892324
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3LuAl8
_chemical_formula_sum   'Dy3 Lu1 Al8'
_cell_volume   237.15258616
_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  0.31239194  0.31239194  0.31239194  1.0
  Dy  Dy1  1  0.68792459  0.68792459  0.68792459  1.0
  Dy  Dy2  1  0.18745086  0.18745086  0.18745086  1.0
  Lu  Lu3  1  0.81225075  0.81225075  0.81225075  1.0
  Al  Al4  1  0.49979967  0.49979967  0.49979967  1.0
  Al  Al5  1  0.00015841  0.00015841  0.00015841  1.0
  Al  Al6  1  0.25034292  0.25034292  0.75050284  1.0
  Al  Al7  1  0.74979041  0.74979041  0.24925328  1.0
  Al  Al8  1  0.25034292  0.75050284  0.25034292  1.0
  Al  Al9  1  0.74979041  0.24925328  0.74979041  1.0
  Al  Al10  1  0.75050284  0.25034292  0.25034292  1.0
  Al  Al11  1  0.24925328  0.74979041  0.74979041  1.0