# generated using pymatgen
data_Dy2ReB2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.61046247
_cell_length_b   9.61046247
_cell_length_c   3.04663006
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2ReB2Ru5
_chemical_formula_sum   'Dy4 Re2 B4 Ru10'
_cell_volume   281.38976451
_cell_formula_units_Z   2
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  0.67556085  0.17556085  0.00000000  1.0
  Dy  Dy1  1  0.32443915  0.82443915  0.00000000  1.0
  Dy  Dy2  1  0.17556085  0.32443915  0.00000000  1.0
  Dy  Dy3  1  0.82443915  0.67556085  0.00000000  1.0
  Re  Re4  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re5  1  0.50000000  0.50000000  0.00000000  1.0
  B  B6  1  0.11940035  0.61940035  0.00000000  1.0
  B  B7  1  0.88059965  0.38059965  0.00000000  1.0
  B  B8  1  0.61940035  0.88059965  0.00000000  1.0
  B  B9  1  0.38059965  0.11940035  0.00000000  1.0
  Ru  Ru10  1  0.21649561  0.06985905  0.50000000  1.0
  Ru  Ru11  1  0.78350439  0.93014095  0.50000000  1.0
  Ru  Ru12  1  0.06985905  0.78350439  0.50000000  1.0
  Ru  Ru13  1  0.71649561  0.43014095  0.50000000  1.0
  Ru  Ru14  1  0.93014095  0.21649561  0.50000000  1.0
  Ru  Ru15  1  0.28350439  0.56985905  0.50000000  1.0
  Ru  Ru16  1  0.56985905  0.71649561  0.50000000  1.0
  Ru  Ru17  1  0.43014095  0.28350439  0.50000000  1.0
  Ru  Ru18  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0