# generated using pymatgen
data_AlTc2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.97505352
_cell_length_b   2.97505352
_cell_length_c   5.16843060
_cell_angle_alpha   106.72691541
_cell_angle_beta   106.72691541
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlTc2
_chemical_formula_sum   'Al1 Tc2'
_cell_volume   41.78469763
_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
  Tc  Tc1  1  0.66991399  0.66991399  0.33982898  1.0
  Tc  Tc2  1  0.33008601  0.33008601  0.66017102  1.0