# generated using pymatgen
data_Dy4NiB16Ru15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.13392981
_cell_length_b   7.42655976
_cell_length_c   7.43474137
_cell_angle_alpha   89.94726471
_cell_angle_beta   113.72357922
_cell_angle_gamma   114.33264906
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4NiB16Ru15
_chemical_formula_sum   'Dy4 Ni1 B16 Ru15'
_cell_volume   412.39779216
_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  0.75035486  0.87391366  0.12447687  1.0
  Dy  Dy1  1  0.24936894  0.62437256  0.37276694  1.0
  Dy  Dy2  1  0.75090074  0.37557295  0.63262485  1.0
  Dy  Dy3  1  0.24685437  0.12300881  0.87360433  1.0
  Ni  Ni4  1  0.87794524  0.54912484  0.04125094  1.0
  B  B5  1  0.91431840  0.28666280  0.07049079  1.0
  B  B6  1  0.41323810  0.56761292  0.12330276  1.0
  B  B7  1  0.08903744  0.20885882  0.15099062  1.0
  B  B8  1  0.58646531  0.15700256  0.20970603  1.0
  B  B9  1  0.40972984  0.05914614  0.28793028  1.0
  B  B10  1  0.91680506  0.62732987  0.35036513  1.0
  B  B11  1  0.58614904  0.65337182  0.37359624  1.0
  B  B12  1  0.08915117  0.87877632  0.44035369  1.0
  B  B13  1  0.91243397  0.12364038  0.56365298  1.0
  B  B14  1  0.41381973  0.34875304  0.62132076  1.0
  B  B15  1  0.08769890  0.37572443  0.65393253  1.0
  B  B16  1  0.58760594  0.93798777  0.70974319  1.0
  B  B17  1  0.41451512  0.85047325  0.79055934  1.0
  B  B18  1  0.90678152  0.78450249  0.84759289  1.0
  B  B19  1  0.58717274  0.43499557  0.87589519  1.0
  B  B20  1  0.08239356  0.70741078  0.93322674  1.0
  Ru  Ru21  1  0.37152567  0.83575640  0.05061368  1.0
  Ru  Ru22  1  0.12062057  0.93898682  0.16444648  1.0
  Ru  Ru23  1  0.63267201  0.46572568  0.17677384  1.0
  Ru  Ru24  1  0.37430855  0.33169361  0.31740024  1.0
  Ru  Ru25  1  0.87360285  0.32523115  0.33600501  1.0
  Ru  Ru26  1  0.62721515  0.96292207  0.44738349  1.0
  Ru  Ru27  1  0.12704831  0.17957694  0.45985075  1.0
  Ru  Ru28  1  0.87222874  0.82033743  0.53793603  1.0
  Ru  Ru29  1  0.37434643  0.03918860  0.55212764  1.0
  Ru  Ru30  1  0.12682290  0.67763125  0.66587950  1.0
  Ru  Ru31  1  0.62106885  0.66436542  0.67265780  1.0
  Ru  Ru32  1  0.37456518  0.53905798  0.82286241  1.0
  Ru  Ru33  1  0.87247673  0.05018027  0.83492531  1.0
  Ru  Ru34  1  0.63279389  0.17334221  0.95085374  1.0
  Ru  Ru35  1  0.12596719  0.44776538  0.96290198  1.0