# generated using pymatgen
data_Al2Tc2B2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76036313
_cell_length_b   8.76036310
_cell_length_c   3.03898617
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   160.23019803
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2Tc2B2Ru
_chemical_formula_sum   'Al2 Tc2 B2 Ru1'
_cell_volume   78.88609245
_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
  Al  Al0  1  0.42038284  0.57961716  0.50000000  1.0
  Al  Al1  1  0.57961716  0.42038284  0.50000000  1.0
  Tc  Tc2  1  0.17903529  0.82096471  0.00000000  1.0
  Tc  Tc3  1  0.82096471  0.17903529  0.00000000  1.0
  B  B4  1  0.27989301  0.72010699  0.50000000  1.0
  B  B5  1  0.72010699  0.27989301  0.50000000  1.0
  Ru  Ru6  1  0.00000000  0.00000000  0.00000000  1.0