# generated using pymatgen
data_Dy6ReB14Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06408318
_cell_length_b   8.06408370
_cell_length_c   9.32108311
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.70891918
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6ReB14Ru
_chemical_formula_sum   'Dy6 Re1 B14 Ru1'
_cell_volume   258.95544929
_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  0.89472874  0.10527126  0.44055643  1.0
  Dy  Dy1  1  0.10512983  0.89487017  0.56094522  1.0
  Dy  Dy2  1  0.89472874  0.10527126  0.05944357  1.0
  Dy  Dy3  1  0.10512983  0.89487017  0.93905478  1.0
  Dy  Dy4  1  0.24259640  0.75740360  0.25000000  1.0
  Dy  Dy5  1  0.75757562  0.24242438  0.75000000  1.0
  Re  Re6  1  0.94666233  0.05333767  0.75000000  1.0
  B  B7  1  0.72697033  0.27302967  0.46448941  1.0
  B  B8  1  0.27240898  0.72759102  0.53385707  1.0
  B  B9  1  0.72697033  0.27302967  0.03551059  1.0
  B  B10  1  0.27240898  0.72759102  0.96614293  1.0
  B  B11  1  0.63112107  0.36887893  0.15152806  1.0
  B  B12  1  0.36809360  0.63190640  0.84932588  1.0
  B  B13  1  0.63112107  0.36887893  0.34847194  1.0
  B  B14  1  0.36809360  0.63190640  0.65067412  1.0
  B  B15  1  0.52088124  0.47911876  0.09687478  1.0
  B  B16  1  0.47937874  0.52062126  0.90402315  1.0
  B  B17  1  0.52088124  0.47911876  0.40312522  1.0
  B  B18  1  0.47937874  0.52062126  0.59597685  1.0
  B  B19  1  0.45788941  0.54211059  0.25000000  1.0
  B  B20  1  0.54338483  0.45661517  0.75000000  1.0
  Ru  Ru21  1  0.05446534  0.94553466  0.25000000  1.0