# generated using pymatgen
data_Dy6TiAl23Os8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80036817
_cell_length_b   8.80036872
_cell_length_c   9.50603242
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999425
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6TiAl23Os8
_chemical_formula_sum   'Dy6 Ti1 Al23 Os8'
_cell_volume   637.57555586
_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  0.19277002  0.38554004  0.25013003  1.0
  Dy  Dy1  1  0.80751586  0.61503172  0.74844915  1.0
  Dy  Dy2  1  0.61445996  0.80722998  0.25013003  1.0
  Dy  Dy3  1  0.38496828  0.19248414  0.74844915  1.0
  Dy  Dy4  1  0.19277002  0.80722998  0.25013003  1.0
  Dy  Dy5  1  0.80751586  0.19248414  0.74844915  1.0
  Ti  Ti6  1  0.33333300  0.66666700  0.99254824  1.0
  Al  Al7  1  0.66666700  0.33333300  0.98571292  1.0
  Al  Al8  1  0.66666700  0.33333300  0.51326679  1.0
  Al  Al9  1  0.33333300  0.66666700  0.48526842  1.0
  Al  Al10  1  0.16271646  0.32543392  0.57511194  1.0
  Al  Al11  1  0.83675198  0.67350196  0.42461115  1.0
  Al  Al12  1  0.67456608  0.83728354  0.57511194  1.0
  Al  Al13  1  0.83658969  0.67317738  0.07741959  1.0
  Al  Al14  1  0.32649804  0.16324802  0.42461115  1.0
  Al  Al15  1  0.15987791  0.31975683  0.92478840  1.0
  Al  Al16  1  0.16271646  0.83728354  0.57511194  1.0
  Al  Al17  1  0.32682262  0.16341031  0.07741959  1.0
  Al  Al18  1  0.83675198  0.16324802  0.42461115  1.0
  Al  Al19  1  0.68024317  0.84012209  0.92478840  1.0
  Al  Al20  1  0.83658969  0.16341031  0.07741959  1.0
  Al  Al21  1  0.15987791  0.84012209  0.92478840  1.0
  Al  Al22  1  0.56181968  0.12364036  0.25223445  1.0
  Al  Al23  1  0.44034364  0.88068729  0.74995844  1.0
  Al  Al24  1  0.87635964  0.43818032  0.25223445  1.0
  Al  Al25  1  0.11931271  0.55965636  0.74995844  1.0
  Al  Al26  1  0.56181968  0.43818032  0.25223445  1.0
  Al  Al27  1  0.44034364  0.55965636  0.74995844  1.0
  Al  Al28  1  0.00000000  0.00000000  0.25080349  1.0
  Al  Al29  1  0.00000000  0.00000000  0.75034386  1.0
  Os  Os30  1  0.49870371  0.99740843  0.00205092  1.0
  Os  Os31  1  0.00259157  0.50129629  0.00205092  1.0
  Os  Os32  1  0.49952620  0.99905241  0.50219484  1.0
  Os  Os33  1  0.49870371  0.50129629  0.00205092  1.0
  Os  Os34  1  0.00094759  0.50047380  0.50219484  1.0
  Os  Os35  1  0.49952620  0.50047380  0.50219484  1.0
  Os  Os36  1  0.00000000  0.00000000  0.00148648  1.0
  Os  Os37  1  0.00000000  0.00000000  0.49972110  1.0