# generated using pymatgen
data_Dy2B4Ir4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48684583
_cell_length_b   6.35230466
_cell_length_c   5.51826501
_cell_angle_alpha   77.85456915
_cell_angle_beta   56.04440282
_cell_angle_gamma   46.58517240
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2B4Ir4Ru
_chemical_formula_sum   'Dy2 B4 Ir4 Ru1'
_cell_volume   151.43121910
_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  0.86210646  0.86210746  0.13789354  1.0
  Dy  Dy1  1  0.13789154  0.13789254  0.86210846  1.0
  B  B2  1  0.46731410  0.79423553  0.21487348  1.0
  B  B3  1  0.20576347  0.53268590  0.47642310  1.0
  B  B4  1  0.79423453  0.46731510  0.52357790  1.0
  B  B5  1  0.53268490  0.20576447  0.78512852  1.0
  Ir  Ir6  1  0.49999900  0.50000000  0.00000000  1.0
  Ir  Ir7  1  0.25066435  0.25066535  0.24933565  1.0
  Ir  Ir8  1  0.49999900  0.50000000  0.50000100  1.0
  Ir  Ir9  1  0.74933465  0.74933665  0.75066535  1.0
  Ru  Ru10  1  0.00000000  0.00000000  0.50000000  1.0