# generated using pymatgen
data_Dy6Al24Os7Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79732063
_cell_length_b   8.79732138
_cell_length_c   9.51163208
_cell_angle_alpha   89.89921616
_cell_angle_beta   90.10078187
_cell_angle_gamma   119.83986690
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6Al24Os7Au
_chemical_formula_sum   'Dy6 Al24 Os7 Au1'
_cell_volume   638.53422076
_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  0.18939264  0.38416539  0.25075027  1.0
  Dy  Dy1  1  0.81060736  0.61583461  0.74924973  1.0
  Dy  Dy2  1  0.61583461  0.81060736  0.25075027  1.0
  Dy  Dy3  1  0.38416539  0.18939264  0.74924973  1.0
  Dy  Dy4  1  0.19405145  0.80594855  0.25388284  1.0
  Dy  Dy5  1  0.80594855  0.19405145  0.74611716  1.0
  Al  Al6  1  0.32854959  0.67145041  0.01794727  1.0
  Al  Al7  1  0.67145041  0.32854959  0.98205273  1.0
  Al  Al8  1  0.66648149  0.33351851  0.51631324  1.0
  Al  Al9  1  0.33351851  0.66648149  0.48368676  1.0
  Al  Al10  1  0.16355946  0.32646502  0.57503201  1.0
  Al  Al11  1  0.83644054  0.67353498  0.42496799  1.0
  Al  Al12  1  0.67353498  0.83644054  0.57503201  1.0
  Al  Al13  1  0.84762023  0.67684587  0.07937088  1.0
  Al  Al14  1  0.32646502  0.16355946  0.42496799  1.0
  Al  Al15  1  0.15237977  0.32315413  0.92062912  1.0
  Al  Al16  1  0.16378314  0.83621686  0.57689074  1.0
  Al  Al17  1  0.32315413  0.15237977  0.07937088  1.0
  Al  Al18  1  0.83621686  0.16378314  0.42310926  1.0
  Al  Al19  1  0.67684587  0.84762023  0.92062912  1.0
  Al  Al20  1  0.83663302  0.16336698  0.07681332  1.0
  Al  Al21  1  0.16336698  0.83663302  0.92318668  1.0
  Al  Al22  1  0.56139123  0.12254133  0.24936326  1.0
  Al  Al23  1  0.43860877  0.87745867  0.75063674  1.0
  Al  Al24  1  0.87745867  0.43860877  0.24936326  1.0
  Al  Al25  1  0.12254133  0.56139123  0.75063674  1.0
  Al  Al26  1  0.56357072  0.43642928  0.25536660  1.0
  Al  Al27  1  0.43642928  0.56357072  0.74463340  1.0
  Al  Al28  1  0.99943208  0.00056792  0.25033966  1.0
  Al  Al29  1  0.00056792  0.99943208  0.74966034  1.0
  Os  Os30  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os31  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os32  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os33  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os34  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os35  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os36  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au37  1  0.50000000  0.50000000  0.00000000  1.0