# generated using pymatgen
data_Nb3Al2Tc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00089999
_cell_length_b   5.00089977
_cell_length_c   5.00090007
_cell_angle_alpha   89.78786673
_cell_angle_beta   89.78786533
_cell_angle_gamma   89.78787075
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3Al2Tc3
_chemical_formula_sum   'Nb3 Al2 Tc3'
_cell_volume   125.06494280
_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
  Nb  Nb0  1  0.50000000  0.25009285  0.74990715  1.0
  Nb  Nb1  1  0.25009285  0.74990715  0.50000000  1.0
  Nb  Nb2  1  0.74990715  0.50000000  0.25009285  1.0
  Al  Al3  1  0.75633900  0.75633900  0.75633900  1.0
  Al  Al4  1  0.24366100  0.24366100  0.24366100  1.0
  Tc  Tc5  1  1.00000000  0.25115388  0.74884612  1.0
  Tc  Tc6  1  0.25115388  0.74884612  0.00000000  1.0
  Tc  Tc7  1  0.74884612  0.00000000  0.25115388  1.0