# generated using pymatgen
data_Al2Tc3B2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85955773
_cell_length_b   8.85955769
_cell_length_c   3.04021277
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   160.36930304
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2Tc3B2
_chemical_formula_sum   'Al2 Tc3 B2'
_cell_volume   80.16979524
_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  0.41776452  0.58223548  0.50000000  1.0
  Al  Al1  1  0.58223548  0.41776452  0.50000000  1.0
  Tc  Tc2  1  0.17979792  0.82020208  0.00000000  1.0
  Tc  Tc3  1  0.82020208  0.17979792  0.00000000  1.0
  Tc  Tc4  1  0.00000000  0.00000000  0.00000000  1.0
  B  B5  1  0.27937514  0.72062486  0.50000000  1.0
  B  B6  1  0.72062486  0.27937514  0.50000000  1.0