# generated using pymatgen
data_DyZr3(BRu)16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.10002046
_cell_length_b   7.39131966
_cell_length_c   7.39131940
_cell_angle_alpha   90.01185114
_cell_angle_beta   113.95578716
_cell_angle_gamma   113.95578765
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyZr3(BRu)16
_chemical_formula_sum   'Dy1 Zr3 B16 Ru16'
_cell_volume   406.99706716
_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  0.24999900  0.12500000  0.87500000  1.0
  Zr  Zr1  1  0.75000000  0.87500000  0.12500000  1.0
  Zr  Zr2  1  0.24999900  0.62500000  0.37500000  1.0
  Zr  Zr3  1  0.75000000  0.37500000  0.62500000  1.0
  B  B4  1  0.91497927  0.28696200  0.07072536  1.0
  B  B5  1  0.41168445  0.56486643  0.12192019  1.0
  B  B6  1  0.08831555  0.21023674  0.15318098  1.0
  B  B7  1  0.58620174  0.15584272  0.21305537  1.0
  B  B8  1  0.41274639  0.06449844  0.28967472  1.0
  B  B9  1  0.91497927  0.62801827  0.34425291  1.0
  B  B10  1  0.58502073  0.65574809  0.37198273  1.0
  B  B11  1  0.08831555  0.87808081  0.43513457  1.0
  B  B12  1  0.91379826  0.12685263  0.56964197  1.0
  B  B13  1  0.41274639  0.34824794  0.62307366  1.0
  B  B14  1  0.08725361  0.37692734  0.65175306  1.0
  B  B15  1  0.58502073  0.92927364  0.71303900  1.0
  B  B16  1  0.41168445  0.84681802  0.78976426  1.0
  B  B17  1  0.91379826  0.78694563  0.84415728  1.0
  B  B18  1  0.58620174  0.43035903  0.87314737  1.0
  B  B19  1  0.08725361  0.71032528  0.93550056  1.0
  Ru  Ru20  1  0.87238535  0.54816533  0.03162821  1.0
  Ru  Ru21  1  0.37414711  0.83398326  0.05417317  1.0
  Ru  Ru22  1  0.12585289  0.94582783  0.16601674  1.0
  Ru  Ru23  1  0.62969181  0.47007611  0.17757358  1.0
  Ru  Ru24  1  0.37482579  0.33874764  0.32307021  1.0
  Ru  Ru25  1  0.87238535  0.32421902  0.34075714  1.0
  Ru  Ru26  1  0.62761565  0.96837179  0.45183467  1.0
  Ru  Ru27  1  0.12585289  0.18002606  0.45983615  1.0
  Ru  Ru28  1  0.87030919  0.82242742  0.52992289  1.0
  Ru  Ru29  1  0.37482579  0.03607816  0.55175458  1.0
  Ru  Ru30  1  0.12517421  0.67692879  0.66125136  1.0
  Ru  Ru31  1  0.62761565  0.65924286  0.67577998  1.0
  Ru  Ru32  1  0.37414711  0.54016285  0.81997494  1.0
  Ru  Ru33  1  0.87030919  0.04788177  0.84038531  1.0
  Ru  Ru34  1  0.62969181  0.15961569  0.95211923  1.0
  Ru  Ru35  1  0.12517421  0.44824442  0.96392284  1.0