# generated using pymatgen
data_Hf4Tc7B8Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.07456548
_cell_length_b   8.53138656
_cell_length_c   9.96642016
_cell_angle_alpha   89.86683807
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Tc7B8Ru3
_chemical_formula_sum   'Hf4 Tc7 B8 Ru3'
_cell_volume   261.42155034
_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
  Hf  Hf0  1  0.50000000  0.83827470  0.18087041  1.0
  Hf  Hf1  1  0.50000000  0.15890671  0.81438600  1.0
  Hf  Hf2  1  0.50000000  0.65949223  0.68450039  1.0
  Hf  Hf3  1  0.50000000  0.34233532  0.31767937  1.0
  Tc  Tc4  1  0.00000000  0.66016678  0.95463845  1.0
  Tc  Tc5  1  0.00000000  0.33854183  0.04777951  1.0
  Tc  Tc6  1  0.00000000  0.84080218  0.45279495  1.0
  Tc  Tc7  1  0.00000000  0.16084131  0.54472074  1.0
  Tc  Tc8  1  0.00000000  0.40594745  0.76104461  1.0
  Tc  Tc9  1  0.00000000  0.59384357  0.23977196  1.0
  Tc  Tc10  1  0.00000000  0.90634938  0.73991984  1.0
  B  B11  1  0.50000000  0.96640423  0.58778471  1.0
  B  B12  1  0.50000000  0.03314622  0.41212589  1.0
  B  B13  1  0.50000000  0.84806558  0.89933243  1.0
  B  B14  1  0.50000000  0.15125208  0.09817542  1.0
  B  B15  1  0.50000000  0.65182971  0.39958124  1.0
  B  B16  1  0.50000000  0.34889963  0.60091648  1.0
  B  B17  1  0.50000000  0.46631329  0.91284716  1.0
  B  B18  1  0.50000000  0.53299438  0.08852627  1.0
  Ru  Ru19  1  0.00000000  0.00074221  0.00145865  1.0
  Ru  Ru20  1  0.00000000  0.50035003  0.50034174  1.0
  Ru  Ru21  1  0.00000000  0.09450118  0.26080278  1.0