# generated using pymatgen
data_Dy2B4IrRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66705908
_cell_length_b   5.90818226
_cell_length_c   5.50887337
_cell_angle_alpha   71.36095833
_cell_angle_beta   57.10805797
_cell_angle_gamma   51.85034976
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2B4IrRu3
_chemical_formula_sum   'Dy2 B4 Ir1 Ru3'
_cell_volume   143.24898733
_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  0.49886004  0.49886004  0.50113996  1.0
  Dy  Dy1  1  0.74935768  0.74935768  0.75064232  1.0
  B  B2  1  0.18445268  0.81345124  0.18589905  1.0
  B  B3  1  0.06398517  0.43976772  0.05775322  1.0
  B  B4  1  0.81345124  0.18445268  0.81619804  1.0
  B  B5  1  0.43976772  0.06398517  0.43849389  1.0
  Ir  Ir6  1  0.11349155  0.11349155  0.38650845  1.0
  Ru  Ru7  1  0.86276787  0.86276787  0.13723213  1.0
  Ru  Ru8  1  0.13701538  0.13701538  0.86298462  1.0
  Ru  Ru9  1  0.38685268  0.38685268  0.11314732  1.0