# generated using pymatgen
data_AlReTc2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.26013734
_cell_length_b   10.26013734
_cell_length_c   10.26013734
_cell_angle_alpha   125.42839580
_cell_angle_beta   118.32876069
_cell_angle_gamma   86.89217411
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlReTc2
_chemical_formula_sum   'Al1 Re1 Tc2'
_cell_volume   737.05598071
_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  0.00000000  0.00000000  1.0
  Re  Re1  1  0.00000000  0.50000000  0.50000000  1.0
  Tc  Tc2  1  0.00000000  0.26507400  0.26507400  1.0
  Tc  Tc3  1  0.00000000  0.73492600  0.73492600  1.0