# generated using pymatgen
data_Al2TcNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.23409648
_cell_length_b   10.23409648
_cell_length_c   10.23409648
_cell_angle_alpha   124.47408579
_cell_angle_beta   116.85432979
_cell_angle_gamma   88.98253653
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2TcNi
_chemical_formula_sum   'Al2 Tc1 Ni1'
_cell_volume   745.95643473
_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  0.00000000  0.24448600  0.24448600  1.0
  Al  Al1  1  0.00000000  0.75551400  0.75551400  1.0
  Tc  Tc2  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni3  1  0.00000000  0.00000000  0.00000000  1.0