# generated using pymatgen
data_Dy(BRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.20942699
_cell_length_b   9.20942699
_cell_length_c   9.20942699
_cell_angle_alpha   131.97322658
_cell_angle_beta   131.97322658
_cell_angle_gamma   70.27131588
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy(BRu)4
_chemical_formula_sum   'Dy4 B16 Ru16'
_cell_volume   423.13873652
_cell_formula_units_Z   4
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  0.75000000  0.75000000  0.00000000  1.0
  Dy  Dy1  1  0.25000000  0.25000000  0.00000000  1.0
  Dy  Dy2  1  0.00000000  0.50000000  0.50000000  1.0
  Dy  Dy3  1  0.50000000  0.00000000  0.50000000  1.0
  B  B4  1  0.72235100  0.41526100  0.97318100  1.0
  B  B5  1  0.22235100  0.24917000  0.30709000  1.0
  B  B6  1  0.66526100  0.47235100  0.47318100  1.0
  B  B7  1  0.16526100  0.69208000  0.19291000  1.0
  B  B8  1  0.02764900  0.83473900  0.52681900  1.0
  B  B9  1  0.52764900  0.00083000  0.19291000  1.0
  B  B10  1  0.08473900  0.77764900  0.02681900  1.0
  B  B11  1  0.58473900  0.55792000  0.30709000  1.0
  B  B12  1  0.94208000  0.91526100  0.69291000  1.0
  B  B13  1  0.44208000  0.74917000  0.02681900  1.0
  B  B14  1  0.49917000  0.97235100  0.80709000  1.0
  B  B15  1  0.99917000  0.19208000  0.52681900  1.0
  B  B16  1  0.80792000  0.33473900  0.80709000  1.0
  B  B17  1  0.30792000  0.50083000  0.47318100  1.0
  B  B18  1  0.25083000  0.27764900  0.69291000  1.0
  B  B19  1  0.75083000  0.05792000  0.97318100  1.0
  Ru  Ru20  1  0.03948500  0.57277200  0.23560600  1.0
  Ru  Ru21  1  0.53948500  0.30387800  0.46671300  1.0
  Ru  Ru22  1  0.82277200  0.78948500  0.73560600  1.0
  Ru  Ru23  1  0.32277200  0.58716500  0.03328700  1.0
  Ru  Ru24  1  0.71051500  0.67722800  0.26439400  1.0
  Ru  Ru25  1  0.21051500  0.94612200  0.03328700  1.0
  Ru  Ru26  1  0.92722800  0.46051500  0.76439400  1.0
  Ru  Ru27  1  0.42722800  0.66283500  0.46671300  1.0
  Ru  Ru28  1  0.83716500  0.07277200  0.53328700  1.0
  Ru  Ru29  1  0.33716500  0.80387800  0.76439400  1.0
  Ru  Ru30  1  0.55387800  0.28948500  0.96671300  1.0
  Ru  Ru31  1  0.05387800  0.08716500  0.26439400  1.0
  Ru  Ru32  1  0.91283500  0.17722800  0.96671300  1.0
  Ru  Ru33  1  0.41283500  0.44612200  0.73560600  1.0
  Ru  Ru34  1  0.19612200  0.96051500  0.53328700  1.0
  Ru  Ru35  1  0.69612200  0.16283500  0.23560600  1.0