# generated using pymatgen
data_Dy3(Al3Os)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77585167
_cell_length_b   8.77594449
_cell_length_c   9.51190156
_cell_angle_alpha   90.00004870
_cell_angle_beta   90.00015263
_cell_angle_gamma   120.00022512
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3(Al3Os)4
_chemical_formula_sum   'Dy6 Al24 Os8'
_cell_volume   634.42477663
_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  0.19319302  0.38638455  0.24998311  1.0
  Dy  Dy1  1  0.80680686  0.61361465  0.75001659  1.0
  Dy  Dy2  1  0.61361618  0.80680830  0.24998360  1.0
  Dy  Dy3  1  0.38638526  0.19319187  0.75001660  1.0
  Dy  Dy4  1  0.19319352  0.80680873  0.24998316  1.0
  Dy  Dy5  1  0.80680626  0.19319201  0.75001673  1.0
  Al  Al6  1  0.33333284  0.66666625  0.01145922  1.0
  Al  Al7  1  0.66666726  0.33333378  0.98853625  1.0
  Al  Al8  1  0.66666732  0.33333379  0.51149807  1.0
  Al  Al9  1  0.33333293  0.66666607  0.48851213  1.0
  Al  Al10  1  0.16316383  0.32632752  0.57511366  1.0
  Al  Al11  1  0.83683738  0.67367408  0.42489129  1.0
  Al  Al12  1  0.67367296  0.83683630  0.57511386  1.0
  Al  Al13  1  0.83683650  0.67367746  0.07511340  1.0
  Al  Al14  1  0.32632553  0.16316274  0.42489128  1.0
  Al  Al15  1  0.16316416  0.32632288  0.92487981  1.0
  Al  Al16  1  0.16316396  0.83683614  0.57511310  1.0
  Al  Al17  1  0.32631667  0.16315825  0.07511481  1.0
  Al  Al18  1  0.83683750  0.16316333  0.42489207  1.0
  Al  Al19  1  0.67367758  0.83684141  0.92487983  1.0
  Al  Al20  1  0.83683649  0.16315926  0.07511299  1.0
  Al  Al21  1  0.16316420  0.83684096  0.92488050  1.0
  Al  Al22  1  0.56114648  0.12229122  0.25000036  1.0
  Al  Al23  1  0.43885236  0.87770579  0.74999944  1.0
  Al  Al24  1  0.87770888  0.43885453  0.25000018  1.0
  Al  Al25  1  0.12229438  0.56114677  0.74999980  1.0
  Al  Al26  1  0.56114669  0.43885557  0.25000039  1.0
  Al  Al27  1  0.43885251  0.56114566  0.74999946  1.0
  Al  Al28  1  -0.00000101  -0.00000102  0.25002061  1.0
  Al  Al29  1  0.00000142  0.00000116  0.74997912  1.0
  Os  Os30  1  0.50001026  0.00002086  0.00000670  1.0
  Os  Os31  1  -0.00002066  0.49998960  0.00000686  1.0
  Os  Os32  1  0.50001065  0.00002084  0.49999307  1.0
  Os  Os33  1  0.50001038  0.49998972  0.00000669  1.0
  Os  Os34  1  -0.00002067  0.49998942  0.49999277  1.0
  Os  Os35  1  0.50001022  0.49998958  0.49999309  1.0
  Os  Os36  1  -0.00000047  -0.00000037  0.00000034  1.0
  Os  Os37  1  0.00000037  0.00000034  0.49999905  1.0