# generated using pymatgen
data_Ho4Tc3B8Ru7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.06747174
_cell_length_b   8.71365660
_cell_length_c   10.13941802
_cell_angle_alpha   90.09064423
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Tc3B8Ru7
_chemical_formula_sum   'Ho4 Tc3 B8 Ru7'
_cell_volume   271.01510436
_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
  Ho  Ho0  1  0.50000000  0.83900570  0.18129471  1.0
  Ho  Ho1  1  0.50000000  0.16034385  0.81854042  1.0
  Ho  Ho2  1  0.50000000  0.66070977  0.68277186  1.0
  Ho  Ho3  1  0.50000000  0.33934829  0.31714669  1.0
  Tc  Tc4  1  0.00000000  0.65834648  0.95424760  1.0
  Tc  Tc5  1  0.00000000  0.34139130  0.04562192  1.0
  Tc  Tc6  1  0.00000000  0.84400156  0.45527202  1.0
  B  B7  1  0.50000000  0.96387126  0.58718633  1.0
  B  B8  1  0.50000000  0.02887991  0.41058921  1.0
  B  B9  1  0.50000000  0.84979821  0.90291889  1.0
  B  B10  1  0.50000000  0.15189488  0.09746516  1.0
  B  B11  1  0.50000000  0.65020457  0.40093740  1.0
  B  B12  1  0.50000000  0.35170856  0.59908320  1.0
  B  B13  1  0.50000000  0.46707588  0.91331416  1.0
  B  B14  1  0.50000000  0.53290596  0.08679585  1.0
  Ru  Ru15  1  0.00000000  0.16053050  0.54648082  1.0
  Ru  Ru16  1  0.00000000  0.00043260  0.00032065  1.0
  Ru  Ru17  1  0.00000000  0.40712057  0.75930019  1.0
  Ru  Ru18  1  0.00000000  0.59238179  0.24022126  1.0
  Ru  Ru19  1  0.00000000  0.49992392  0.50028319  1.0
  Ru  Ru20  1  0.00000000  0.90819350  0.73951388  1.0
  Ru  Ru21  1  0.00000000  0.09193097  0.26069558  1.0