# generated using pymatgen
data_Y2AlTc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32531733
_cell_length_b   5.32531820
_cell_length_c   9.03048074
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000684
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2AlTc3
_chemical_formula_sum   'Y4 Al2 Tc6'
_cell_volume   221.78518258
_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
  Y  Y0  1  0.33333300  0.66666700  0.43125894  1.0
  Y  Y1  1  0.66666700  0.33333300  0.56874106  1.0
  Y  Y2  1  0.66666700  0.33333300  0.93125894  1.0
  Y  Y3  1  0.33333300  0.66666700  0.06874106  1.0
  Al  Al4  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al5  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc6  1  0.82967379  0.17032621  0.25000000  1.0
  Tc  Tc7  1  0.82967379  0.65934658  0.25000000  1.0
  Tc  Tc8  1  0.34065342  0.17032621  0.25000000  1.0
  Tc  Tc9  1  0.17032621  0.82967379  0.75000000  1.0
  Tc  Tc10  1  0.17032621  0.34065342  0.75000000  1.0
  Tc  Tc11  1  0.65934658  0.82967379  0.75000000  1.0