# generated using pymatgen
data_Al5SiTc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69797363
_cell_length_b   4.69797410
_cell_length_c   6.58621008
_cell_angle_alpha   90.20656351
_cell_angle_beta   90.20656487
_cell_angle_gamma   120.41352226
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al5SiTc3
_chemical_formula_sum   'Al5 Si1 Tc3'
_cell_volume   125.35774633
_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  0.16695163  0.33706345  0.00599511  1.0
  Al  Al1  1  0.83487798  0.66280126  0.99744830  1.0
  Al  Al2  1  0.33719774  0.16512002  0.33588470  1.0
  Al  Al3  1  0.66293655  0.83304837  0.32733789  1.0
  Al  Al4  1  0.83551907  0.16447993  0.66666700  1.0
  Si  Si5  1  0.16699957  0.83300043  0.66666700  1.0
  Tc  Tc6  1  0.49349115  0.99817451  0.99131273  1.0
  Tc  Tc7  1  0.00182549  0.50650785  0.34202027  1.0
  Tc  Tc8  1  0.50019683  0.49980417  0.66666700  1.0