# generated using pymatgen
data_Dy6TcB14Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06097352
_cell_length_b   8.06097421
_cell_length_c   9.31983126
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.71118286
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6TcB14Ru
_chemical_formula_sum   'Dy6 Tc1 B14 Ru1'
_cell_volume   258.69939254
_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  0.89479436  0.10520564  0.44092282  1.0
  Dy  Dy1  1  0.10498549  0.89501451  0.56112924  1.0
  Dy  Dy2  1  0.89479436  0.10520564  0.05907718  1.0
  Dy  Dy3  1  0.10498549  0.89501451  0.93887076  1.0
  Dy  Dy4  1  0.24258124  0.75741876  0.25000000  1.0
  Dy  Dy5  1  0.75801828  0.24198172  0.75000000  1.0
  Tc  Tc6  1  0.94655380  0.05344620  0.75000000  1.0
  B  B7  1  0.72698154  0.27301846  0.46453548  1.0
  B  B8  1  0.27242791  0.72757209  0.53394965  1.0
  B  B9  1  0.72698154  0.27301846  0.03546452  1.0
  B  B10  1  0.27242791  0.72757209  0.96605035  1.0
  B  B11  1  0.63109216  0.36890784  0.15147996  1.0
  B  B12  1  0.36837018  0.63162982  0.84901455  1.0
  B  B13  1  0.63109216  0.36890784  0.34852004  1.0
  B  B14  1  0.36837018  0.63162982  0.65098545  1.0
  B  B15  1  0.52084216  0.47915784  0.09691956  1.0
  B  B16  1  0.47928754  0.52071246  0.90368138  1.0
  B  B17  1  0.52084216  0.47915784  0.40308044  1.0
  B  B18  1  0.47928754  0.52071246  0.59631862  1.0
  B  B19  1  0.45786154  0.54213846  0.25000000  1.0
  B  B20  1  0.54294607  0.45705393  0.75000000  1.0
  Ru  Ru21  1  0.05447535  0.94552465  0.25000000  1.0