# generated using pymatgen
data_Be2AlTc2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96946834
_cell_length_b   5.96946834
_cell_length_c   3.14393402
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be2AlTc2
_chemical_formula_sum   'Be4 Al2 Tc4'
_cell_volume   112.03268135
_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
  Be  Be0  1  0.88040988  0.38040988  0.00000000  1.0
  Be  Be1  1  0.38040988  0.11959012  0.00000000  1.0
  Be  Be2  1  0.61959012  0.88040988  0.00000000  1.0
  Be  Be3  1  0.11959012  0.61959012  0.00000000  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al5  1  0.50000000  0.50000000  0.00000000  1.0
  Tc  Tc6  1  0.67602235  0.17602235  0.50000000  1.0
  Tc  Tc7  1  0.17602235  0.32397765  0.50000000  1.0
  Tc  Tc8  1  0.82397765  0.67602235  0.50000000  1.0
  Tc  Tc9  1  0.32397765  0.82397765  0.50000000  1.0