# generated using pymatgen
data_Y4Tc3B8Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28478664
_cell_length_b   5.94423606
_cell_length_c   6.42023608
_cell_angle_alpha   90.09282537
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Tc3B8Ru
_chemical_formula_sum   'Y4 Tc3 B8 Ru1'
_cell_volume   201.68515553
_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
  Y  Y0  1  0.75000000  0.48456690  0.16109855  1.0
  Y  Y1  1  0.75000000  0.98609055  0.33822340  1.0
  Y  Y2  1  0.25000000  0.51440474  0.83878552  1.0
  Y  Y3  1  0.25000000  0.01544448  0.66199781  1.0
  Tc  Tc4  1  0.75000000  0.31931794  0.68512332  1.0
  Tc  Tc5  1  0.75000000  0.82149024  0.81560333  1.0
  Tc  Tc6  1  0.25000000  0.67871855  0.31400217  1.0
  B  B7  1  0.91973358  0.12881844  0.96209629  1.0
  B  B8  1  0.57927415  0.62906303  0.53674826  1.0
  B  B9  1  0.41924478  0.87001841  0.03698656  1.0
  B  B10  1  0.08040776  0.37084492  0.46390629  1.0
  B  B11  1  0.08075522  0.87001841  0.03698656  1.0
  B  B12  1  0.41959224  0.37084492  0.46390629  1.0
  B  B13  1  0.58026642  0.12881844  0.96209629  1.0
  B  B14  1  0.92072585  0.62906303  0.53674826  1.0
  Ru  Ru15  1  0.25000000  0.18247700  0.18568910  1.0