# generated using pymatgen
data_Dy2Al3Fe14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44061243
_cell_length_b   6.44061243
_cell_length_c   6.44061272
_cell_angle_alpha   82.36081650
_cell_angle_beta   82.36081650
_cell_angle_gamma   82.36081105
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Al3Fe14
_chemical_formula_sum   'Dy2 Al3 Fe14'
_cell_volume   260.63206391
_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  0.65870000  0.65870000  0.65870000  1.0
  Dy  Dy1  1  0.34130000  0.34130000  0.34130000  1.0
  Al  Al2  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al3  1  0.00000000  0.50000000  0.00000000  1.0
  Al  Al4  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe5  1  0.29419700  0.70580300  0.00000000  1.0
  Fe  Fe6  1  0.70580300  0.00000000  0.29419700  1.0
  Fe  Fe7  1  0.00000000  0.29419700  0.70580300  1.0
  Fe  Fe8  1  0.29419700  0.00000000  0.70580300  1.0
  Fe  Fe9  1  0.00000000  0.70580300  0.29419700  1.0
  Fe  Fe10  1  0.70580300  0.29419700  0.00000000  1.0
  Fe  Fe11  1  0.34205400  0.34205400  0.83622600  1.0
  Fe  Fe12  1  0.34205400  0.83622600  0.34205400  1.0
  Fe  Fe13  1  0.83622600  0.34205400  0.34205400  1.0
  Fe  Fe14  1  0.65794600  0.65794600  0.16377400  1.0
  Fe  Fe15  1  0.65794600  0.16377400  0.65794600  1.0
  Fe  Fe16  1  0.16377400  0.65794600  0.65794600  1.0
  Fe  Fe17  1  0.90790900  0.90790900  0.90790900  1.0
  Fe  Fe18  1  0.09209100  0.09209100  0.09209100  1.0