# generated using pymatgen
data_Dy6Al24Ru7Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77073295
_cell_length_b   8.77073295
_cell_length_c   9.48604500
_cell_angle_alpha   90.14847728
_cell_angle_beta   89.85152212
_cell_angle_gamma   120.01100312
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6Al24Ru7Pt
_chemical_formula_sum   'Dy6 Al24 Ru7 Pt1'
_cell_volume   631.88417746
_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  0.19366714  0.80633286  0.24900124  1.0
  Dy  Dy1  1  0.19093200  0.38431790  0.24897877  1.0
  Dy  Dy2  1  0.61568210  0.80906800  0.24897877  1.0
  Dy  Dy3  1  0.80633286  0.19366714  0.75099876  1.0
  Dy  Dy4  1  0.80906800  0.61568210  0.75102123  1.0
  Dy  Dy5  1  0.38431790  0.19093200  0.75102123  1.0
  Al  Al6  1  0.56230895  0.43769105  0.24712377  1.0
  Al  Al7  1  0.56124956  0.12265509  0.25048098  1.0
  Al  Al8  1  0.87734491  0.43875044  0.25048098  1.0
  Al  Al9  1  0.43769105  0.56230895  0.75287623  1.0
  Al  Al10  1  0.43875044  0.87734491  0.74951902  1.0
  Al  Al11  1  0.12265509  0.56124956  0.74951902  1.0
  Al  Al12  1  0.32413803  0.15790083  0.42180764  1.0
  Al  Al13  1  0.83758378  0.16241622  0.42136233  1.0
  Al  Al14  1  0.84209917  0.67586197  0.42180764  1.0
  Al  Al15  1  0.67586197  0.84209917  0.57819236  1.0
  Al  Al16  1  0.16241622  0.83758378  0.57863767  1.0
  Al  Al17  1  0.15790083  0.32413803  0.57819236  1.0
  Al  Al18  1  0.67482127  0.83741924  0.92248064  1.0
  Al  Al19  1  0.16299422  0.83700578  0.92243585  1.0
  Al  Al20  1  0.16258076  0.32517873  0.92248064  1.0
  Al  Al21  1  0.32517873  0.16258076  0.07751936  1.0
  Al  Al22  1  0.83700578  0.16299422  0.07756415  1.0
  Al  Al23  1  0.83741924  0.67482127  0.07751936  1.0
  Al  Al24  1  0.66912348  0.33087652  0.51284556  1.0
  Al  Al25  1  0.33087652  0.66912348  0.48715444  1.0
  Al  Al26  1  0.33343012  0.66656988  0.01309444  1.0
  Al  Al27  1  0.66656988  0.33343012  0.98690556  1.0
  Al  Al28  1  0.00013266  0.99986734  0.24978133  1.0
  Al  Al29  1  0.99986734  0.00013266  0.75021867  1.0
  Ru  Ru30  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru31  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru32  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru33  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru34  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru35  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru36  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt37  1  0.50000000  0.50000000  0.50000000  1.0