# generated using pymatgen
data_Dy2NbB2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.62899506
_cell_length_b   9.62899506
_cell_length_c   3.11724025
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2NbB2Ru5
_chemical_formula_sum   'Dy4 Nb2 B4 Ru10'
_cell_volume   289.02286540
_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  0.82518050  0.67481950  0.00000000  1.0
  Dy  Dy1  1  0.17481950  0.32518050  0.00000000  1.0
  Dy  Dy2  1  0.32518050  0.82518050  0.00000000  1.0
  Dy  Dy3  1  0.67481950  0.17481950  0.00000000  1.0
  Nb  Nb4  1  0.50000000  0.50000000  0.00000000  1.0
  Nb  Nb5  1  0.00000000  0.00000000  0.00000000  1.0
  B  B6  1  0.62042240  0.87957760  0.00000000  1.0
  B  B7  1  0.37957760  0.12042240  0.00000000  1.0
  B  B8  1  0.12042240  0.62042240  0.00000000  1.0
  B  B9  1  0.87957760  0.37957760  0.00000000  1.0
  Ru  Ru10  1  0.57168072  0.71817633  0.50000000  1.0
  Ru  Ru11  1  0.42831928  0.28182367  0.50000000  1.0
  Ru  Ru12  1  0.07168072  0.78182367  0.50000000  1.0
  Ru  Ru13  1  0.92831928  0.21817633  0.50000000  1.0
  Ru  Ru14  1  0.28182367  0.57168072  0.50000000  1.0
  Ru  Ru15  1  0.71817633  0.42831928  0.50000000  1.0
  Ru  Ru16  1  0.21817633  0.07168072  0.50000000  1.0
  Ru  Ru17  1  0.78182367  0.92831928  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