# generated using pymatgen
data_AlTc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41759980
_cell_length_b   5.41759980
_cell_length_c   4.56502100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999759
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlTc3
_chemical_formula_sum   'Al2 Tc6'
_cell_volume   116.03453420
_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
  Al  Al0  1  0.33333300  0.66666700  0.75000000  1.0
  Al  Al1  1  0.66666700  0.33333300  0.25000000  1.0
  Tc  Tc2  1  0.17087800  0.34175700  0.25000000  1.0
  Tc  Tc3  1  0.65824300  0.82912200  0.25000000  1.0
  Tc  Tc4  1  0.17087800  0.82912200  0.25000000  1.0
  Tc  Tc5  1  0.82912200  0.65824300  0.75000000  1.0
  Tc  Tc6  1  0.34175700  0.17087800  0.75000000  1.0
  Tc  Tc7  1  0.82912200  0.17087800  0.75000000  1.0