# generated using pymatgen
data_Dy2Al5Fe12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45728681
_cell_length_b   6.45728681
_cell_length_c   6.45728671
_cell_angle_alpha   82.62784243
_cell_angle_beta   82.62784243
_cell_angle_gamma   82.62785142
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Al5Fe12
_chemical_formula_sum   'Dy2 Al5 Fe12'
_cell_volume   263.09567887
_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  0.66201000  0.66201000  0.66201000  1.0
  Dy  Dy1  1  0.34756900  0.34756900  0.34756900  1.0
  Al  Al2  1  0.89841700  0.89841700  0.89841700  1.0
  Al  Al3  1  0.10177400  0.10177400  0.10177400  1.0
  Al  Al4  1  0.35104700  0.35104700  0.83868400  1.0
  Al  Al5  1  0.83868400  0.35104700  0.35104700  1.0
  Al  Al6  1  0.35104700  0.83868400  0.35104700  1.0
  Fe  Fe7  1  0.99788400  0.99788400  0.49804400  1.0
  Fe  Fe8  1  0.49804400  0.99788400  0.99788400  1.0
  Fe  Fe9  1  0.99788400  0.49804400  0.99788400  1.0
  Fe  Fe10  1  0.65920500  0.65920500  0.14135500  1.0
  Fe  Fe11  1  0.14135500  0.65920500  0.65920500  1.0
  Fe  Fe12  1  0.65920500  0.14135500  0.65920500  1.0
  Fe  Fe13  1  0.70824300  0.29103700  0.99865700  1.0
  Fe  Fe14  1  0.99865700  0.70824300  0.29103700  1.0
  Fe  Fe15  1  0.29103700  0.99865700  0.70824300  1.0
  Fe  Fe16  1  0.99865700  0.29103700  0.70824300  1.0
  Fe  Fe17  1  0.70824300  0.99865700  0.29103700  1.0
  Fe  Fe18  1  0.29103700  0.70824300  0.99865700  1.0