# generated using pymatgen
data_Dy6Al25Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80783200
_cell_length_b   8.80783192
_cell_length_c   9.50426461
_cell_angle_alpha   90.14039868
_cell_angle_beta   89.85960479
_cell_angle_gamma   119.78952033
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6Al25Os7
_chemical_formula_sum   'Dy6 Al25 Os7'
_cell_volume   639.88607210
_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  0.19263564  0.38472400  0.24544465  1.0
  Dy  Dy1  1  0.80736436  0.61527600  0.75455535  1.0
  Dy  Dy2  1  0.61527600  0.80736436  0.24544465  1.0
  Dy  Dy3  1  0.38472400  0.19263564  0.75455535  1.0
  Dy  Dy4  1  0.19432239  0.80567761  0.25713861  1.0
  Dy  Dy5  1  0.80567761  0.19432239  0.74286139  1.0
  Al  Al6  1  0.32637786  0.67362214  0.01918323  1.0
  Al  Al7  1  0.67362214  0.32637786  0.98081677  1.0
  Al  Al8  1  0.66655442  0.33344558  0.51747871  1.0
  Al  Al9  1  0.33344558  0.66655442  0.48252129  1.0
  Al  Al10  1  0.16341101  0.32676610  0.57101780  1.0
  Al  Al11  1  0.83658899  0.67323390  0.42898220  1.0
  Al  Al12  1  0.67323390  0.83658899  0.57101780  1.0
  Al  Al13  1  0.85161150  0.67735387  0.08172653  1.0
  Al  Al14  1  0.32676610  0.16341101  0.42898220  1.0
  Al  Al15  1  0.14838850  0.32264613  0.91827347  1.0
  Al  Al16  1  0.16345945  0.83654055  0.57800301  1.0
  Al  Al17  1  0.32264613  0.14838850  0.08172653  1.0
  Al  Al18  1  0.83654055  0.16345945  0.42199699  1.0
  Al  Al19  1  0.67735387  0.85161150  0.91827347  1.0
  Al  Al20  1  0.83679324  0.16320676  0.07710307  1.0
  Al  Al21  1  0.16320676  0.83679324  0.92289693  1.0
  Al  Al22  1  0.56287709  0.12073754  0.24964532  1.0
  Al  Al23  1  0.43712291  0.87926246  0.75035468  1.0
  Al  Al24  1  0.87926246  0.43712291  0.24964532  1.0
  Al  Al25  1  0.12073754  0.56287709  0.75035468  1.0
  Al  Al26  1  0.56582362  0.43417638  0.25855813  1.0
  Al  Al27  1  0.43417638  0.56582362  0.74144187  1.0
  Al  Al28  1  0.99832687  0.00167313  0.25062663  1.0
  Al  Al29  1  0.00167313  0.99832687  0.74937337  1.0
  Al  Al30  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os31  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os32  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os33  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os34  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os35  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os36  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os37  1  0.00000000  0.00000000  0.50000000  1.0