# generated using pymatgen
data_Hf2NbB2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.42303756
_cell_length_b   9.42303756
_cell_length_c   3.08581937
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2NbB2Ru5
_chemical_formula_sum   'Hf4 Nb2 B4 Ru10'
_cell_volume   274.00112483
_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
  Hf  Hf0  1  0.82428510  0.67571490  0.00000000  1.0
  Hf  Hf1  1  0.17571490  0.32428510  0.00000000  1.0
  Hf  Hf2  1  0.32428510  0.82428510  0.00000000  1.0
  Hf  Hf3  1  0.67571490  0.17571490  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  0.62099412  0.87900588  0.00000000  1.0
  B  B7  1  0.37900588  0.12099412  0.00000000  1.0
  B  B8  1  0.12099412  0.62099412  0.00000000  1.0
  B  B9  1  0.87900588  0.37900588  0.00000000  1.0
  Ru  Ru10  1  0.57062616  0.71829310  0.50000000  1.0
  Ru  Ru11  1  0.42937384  0.28170690  0.50000000  1.0
  Ru  Ru12  1  0.07062616  0.78170690  0.50000000  1.0
  Ru  Ru13  1  0.92937384  0.21829310  0.50000000  1.0
  Ru  Ru14  1  0.28170690  0.57062616  0.50000000  1.0
  Ru  Ru15  1  0.71829310  0.42937384  0.50000000  1.0
  Ru  Ru16  1  0.21829310  0.07062616  0.50000000  1.0
  Ru  Ru17  1  0.78170690  0.92937384  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