# generated using pymatgen
data_Dy3TmAl8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.55439925
_cell_length_b   9.55439904
_cell_length_c   9.55439941
_cell_angle_alpha   33.61943308
_cell_angle_beta   33.61943224
_cell_angle_gamma   33.61943960
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3TmAl8
_chemical_formula_sum   'Dy3 Tm1 Al8'
_cell_volume   238.18029390
_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  0.31259292  0.31259292  0.31259292  1.0
  Dy  Dy1  1  0.68758197  0.68758197  0.68758197  1.0
  Dy  Dy2  1  0.18730030  0.18730030  0.18730030  1.0
  Tm  Tm3  1  0.81251916  0.81251916  0.81251916  1.0
  Al  Al4  1  0.49989819  0.49989819  0.49989819  1.0
  Al  Al5  1  0.00007751  0.00007751  0.00007751  1.0
  Al  Al6  1  0.25021906  0.25021906  0.75031840  1.0
  Al  Al7  1  0.74987611  0.74987611  0.24952222  1.0
  Al  Al8  1  0.25021906  0.75031840  0.25021906  1.0
  Al  Al9  1  0.74987611  0.24952222  0.74987611  1.0
  Al  Al10  1  0.75031840  0.25021906  0.25021906  1.0
  Al  Al11  1  0.24952222  0.74987611  0.74987611  1.0