# generated using pymatgen
data_Dy6Al23VOs8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79222115
_cell_length_b   8.79222228
_cell_length_c   9.48191083
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999207
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6Al23VOs8
_chemical_formula_sum   'Dy6 Al23 V1 Os8'
_cell_volume   634.78081939
_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  0.19425682  0.38851564  0.24719538  1.0
  Dy  Dy1  1  0.80670415  0.61340631  0.75016693  1.0
  Dy  Dy2  1  0.61148436  0.80574318  0.24719538  1.0
  Dy  Dy3  1  0.38659369  0.19329585  0.75016693  1.0
  Dy  Dy4  1  0.19425682  0.80574318  0.24719538  1.0
  Dy  Dy5  1  0.80670415  0.19329585  0.75016693  1.0
  Al  Al6  1  0.66666700  0.33333300  0.98611742  1.0
  Al  Al7  1  0.66666700  0.33333300  0.51432408  1.0
  Al  Al8  1  0.33333300  0.66666700  0.48568287  1.0
  Al  Al9  1  0.16258807  0.32517713  0.57462839  1.0
  Al  Al10  1  0.83683101  0.67366102  0.42512981  1.0
  Al  Al11  1  0.67482287  0.83741193  0.57462839  1.0
  Al  Al12  1  0.83603590  0.67206979  0.07709458  1.0
  Al  Al13  1  0.32633898  0.16316899  0.42512981  1.0
  Al  Al14  1  0.16055632  0.32111465  0.92520007  1.0
  Al  Al15  1  0.16258807  0.83741193  0.57462839  1.0
  Al  Al16  1  0.32793021  0.16396410  0.07709458  1.0
  Al  Al17  1  0.83683101  0.16316899  0.42512981  1.0
  Al  Al18  1  0.67888535  0.83944368  0.92520007  1.0
  Al  Al19  1  0.83603590  0.16396410  0.07709458  1.0
  Al  Al20  1  0.16055632  0.83944368  0.92520007  1.0
  Al  Al21  1  0.56180630  0.12361260  0.25222466  1.0
  Al  Al22  1  0.44076575  0.88153050  0.75037070  1.0
  Al  Al23  1  0.87638740  0.43819370  0.25222466  1.0
  Al  Al24  1  0.11846950  0.55923425  0.75037070  1.0
  Al  Al25  1  0.56180630  0.43819370  0.25222466  1.0
  Al  Al26  1  0.44076575  0.55923425  0.75037070  1.0
  Al  Al27  1  0.00000000  0.00000000  0.25084902  1.0
  Al  Al28  1  0.00000000  0.00000000  0.75033121  1.0
  V  V29  1  0.33333300  0.66666700  0.98463200  1.0
  Os  Os30  1  0.49448687  0.98897373  0.00441302  1.0
  Os  Os31  1  0.01102627  0.50551313  0.00441302  1.0
  Os  Os32  1  0.49937886  0.99875672  0.50250249  1.0
  Os  Os33  1  0.49448687  0.50551313  0.00441302  1.0
  Os  Os34  1  0.00124328  0.50062114  0.50250249  1.0
  Os  Os35  1  0.49937886  0.50062114  0.50250249  1.0
  Os  Os36  1  0.00000000  0.00000000  0.00178246  1.0
  Os  Os37  1  0.00000000  0.00000000  0.49950183  1.0