# generated using pymatgen
data_Dy6Al25Ru7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79947248
_cell_length_b   8.79947320
_cell_length_c   9.48528401
_cell_angle_alpha   90.15087790
_cell_angle_beta   89.84912044
_cell_angle_gamma   119.84518246
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6Al25Ru7
_chemical_formula_sum   'Dy6 Al25 Ru7'
_cell_volume   637.04142912
_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  0.80599698  0.19400302  0.74396319  1.0
  Dy  Dy1  1  0.19400302  0.80599698  0.25603681  1.0
  Dy  Dy2  1  0.38429223  0.19385026  0.75471286  1.0
  Dy  Dy3  1  0.61570777  0.80614974  0.24528714  1.0
  Dy  Dy4  1  0.80614974  0.61570777  0.75471286  1.0
  Dy  Dy5  1  0.19385026  0.38429223  0.24528714  1.0
  Al  Al6  1  0.67405014  0.32594986  0.98303728  1.0
  Al  Al7  1  0.32594986  0.67405014  0.01696272  1.0
  Al  Al8  1  0.33326150  0.66673850  0.48361969  1.0
  Al  Al9  1  0.66673850  0.33326150  0.51638031  1.0
  Al  Al10  1  0.83723572  0.16276428  0.42053361  1.0
  Al  Al11  1  0.16276428  0.83723572  0.57946639  1.0
  Al  Al12  1  0.32562479  0.16255271  0.42694515  1.0
  Al  Al13  1  0.16234991  0.83765009  0.92092522  1.0
  Al  Al14  1  0.67437521  0.83744729  0.57305485  1.0
  Al  Al15  1  0.83765009  0.16234991  0.07907478  1.0
  Al  Al16  1  0.83744729  0.67437521  0.42694515  1.0
  Al  Al17  1  0.67764495  0.85204141  0.91765799  1.0
  Al  Al18  1  0.16255271  0.32562479  0.57305485  1.0
  Al  Al19  1  0.32235505  0.14795859  0.08234201  1.0
  Al  Al20  1  0.14795859  0.32235505  0.91765799  1.0
  Al  Al21  1  0.85204141  0.67764495  0.08234201  1.0
  Al  Al22  1  0.43398594  0.56601406  0.74056358  1.0
  Al  Al23  1  0.56601406  0.43398594  0.25943642  1.0
  Al  Al24  1  0.11976255  0.56228486  0.75045524  1.0
  Al  Al25  1  0.88023745  0.43771514  0.24954476  1.0
  Al  Al26  1  0.43771514  0.88023745  0.75045524  1.0
  Al  Al27  1  0.56228486  0.11976255  0.24954476  1.0
  Al  Al28  1  0.00118005  0.99881995  0.74930417  1.0
  Al  Al29  1  0.99881995  0.00118005  0.25069583  1.0
  Al  Al30  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru31  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru32  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru33  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru34  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru35  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru36  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru37  1  0.00000000  0.00000000  0.50000000  1.0