# generated using pymatgen
data_DyMn3Al8Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13246097
_cell_length_b   6.71708711
_cell_length_c   6.71858049
_cell_angle_alpha   81.71540804
_cell_angle_beta   67.84245543
_cell_angle_gamma   67.53957902
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyMn3Al8Fe
_chemical_formula_sum   'Dy1 Mn3 Al8 Fe1'
_cell_volume   198.24631561
_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  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn2  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn3  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al4  1  0.99560380  0.66094493  0.34167575  1.0
  Al  Al5  1  0.00439620  0.33905507  0.65832425  1.0
  Al  Al6  1  0.65654974  0.33905507  0.34167575  1.0
  Al  Al7  1  0.34345026  0.66094493  0.65832425  1.0
  Al  Al8  1  0.49582845  0.22391836  0.77367596  1.0
  Al  Al9  1  0.50417155  0.77608164  0.22632404  1.0
  Al  Al10  1  0.71974682  0.77608164  0.77367596  1.0
  Al  Al11  1  0.28025318  0.22391836  0.22632404  1.0
  Fe  Fe12  1  0.50000000  0.00000000  0.50000000  1.0