# generated using pymatgen
data_Hf2Tc2B4Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.06714706
_cell_length_b   8.54220516
_cell_length_c   9.90928732
_cell_angle_alpha   90.00230312
_cell_angle_beta   89.99999432
_cell_angle_gamma   90.00006936
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Tc2B4Ru3
_chemical_formula_sum   'Hf4 Tc4 B8 Ru6'
_cell_volume   259.62530400
_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  0.50000000  0.83954267  0.18121776  1.0
  Hf  Hf1  1  0.50000000  0.16045733  0.81878224  1.0
  Hf  Hf2  1  0.50000200  0.66046601  0.68120746  1.0
  Hf  Hf3  1  0.49999800  0.33953399  0.31879254  1.0
  Tc  Tc4  1  0.99999900  0.66094741  0.95244491  1.0
  Tc  Tc5  1  0.00000100  0.33905259  0.04755509  1.0
  Tc  Tc6  1  0.00000100  0.83904896  0.45243341  1.0
  Tc  Tc7  1  0.99999900  0.16095104  0.54756659  1.0
  B  B8  1  0.50000000  0.96540684  0.58743993  1.0
  B  B9  1  0.50000000  0.03459316  0.41256007  1.0
  B  B10  1  0.50000000  0.84855371  0.90087141  1.0
  B  B11  1  0.50000000  0.15144629  0.09912859  1.0
  B  B12  1  0.50000100  0.65145029  0.40088013  1.0
  B  B13  1  0.49999900  0.34854971  0.59911987  1.0
  B  B14  1  0.49999900  0.46543599  0.91255459  1.0
  B  B15  1  0.50000100  0.53456401  0.08744541  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru17  1  1.00000000  0.40683060  0.76082887  1.0
  Ru  Ru18  1  0.00000000  0.59316940  0.23917113  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru20  1  0.00000200  0.90682416  0.73915985  1.0
  Ru  Ru21  1  0.99999800  0.09317584  0.26084015  1.0