# generated using pymatgen
data_Dy3Al12FeOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74518805
_cell_length_b   8.74518843
_cell_length_c   9.44015864
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000231
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Al12FeOs3
_chemical_formula_sum   'Dy6 Al24 Fe2 Os6'
_cell_volume   625.24213652
_cell_formula_units_Z   2
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  0.19490145  0.38980089  0.25000000  1.0
  Dy  Dy1  1  0.80509855  0.61019911  0.75000000  1.0
  Dy  Dy2  1  0.61019911  0.80509855  0.25000000  1.0
  Dy  Dy3  1  0.38980089  0.19490145  0.75000000  1.0
  Dy  Dy4  1  0.19490145  0.80509855  0.25000000  1.0
  Dy  Dy5  1  0.80509855  0.19490145  0.75000000  1.0
  Al  Al6  1  0.33333300  0.66666700  0.00852307  1.0
  Al  Al7  1  0.66666700  0.33333300  0.99147693  1.0
  Al  Al8  1  0.66666700  0.33333300  0.50852307  1.0
  Al  Al9  1  0.33333300  0.66666700  0.49147693  1.0
  Al  Al10  1  0.16007628  0.32015257  0.57556490  1.0
  Al  Al11  1  0.83992372  0.67984743  0.42443510  1.0
  Al  Al12  1  0.67984743  0.83992372  0.57556490  1.0
  Al  Al13  1  0.83992372  0.67984743  0.07556490  1.0
  Al  Al14  1  0.32015257  0.16007628  0.42443510  1.0
  Al  Al15  1  0.16007628  0.32015257  0.92443510  1.0
  Al  Al16  1  0.16007628  0.83992372  0.57556490  1.0
  Al  Al17  1  0.32015257  0.16007628  0.07556490  1.0
  Al  Al18  1  0.83992372  0.16007628  0.42443510  1.0
  Al  Al19  1  0.67984743  0.83992372  0.92443510  1.0
  Al  Al20  1  0.83992372  0.16007628  0.07556490  1.0
  Al  Al21  1  0.16007628  0.83992372  0.92443510  1.0
  Al  Al22  1  0.56136172  0.12272544  0.25000000  1.0
  Al  Al23  1  0.43863828  0.87727456  0.75000000  1.0
  Al  Al24  1  0.87727456  0.43863828  0.25000000  1.0
  Al  Al25  1  0.12272544  0.56136172  0.75000000  1.0
  Al  Al26  1  0.56136172  0.43863828  0.25000000  1.0
  Al  Al27  1  0.43863828  0.56136172  0.75000000  1.0
  Al  Al28  1  0.00000000  0.00000000  0.25000000  1.0
  Al  Al29  1  0.00000000  0.00000000  0.75000000  1.0
  Fe  Fe30  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe31  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os32  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os33  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os34  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os35  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os36  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os37  1  0.50000000  0.50000000  0.50000000  1.0