# generated using pymatgen
data_Sc4Al4GaTc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32408334
_cell_length_b   5.30850806
_cell_length_c   8.48262852
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.90326933
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Al4GaTc3
_chemical_formula_sum   'Sc4 Al4 Ga1 Tc3'
_cell_volume   207.82648770
_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
  Sc  Sc0  1  0.32937248  0.66468724  0.44072475  1.0
  Sc  Sc1  1  0.66277439  0.33138720  0.55223874  1.0
  Sc  Sc2  1  0.66277439  0.33138720  0.94776126  1.0
  Sc  Sc3  1  0.32937248  0.66468724  0.05927525  1.0
  Al  Al4  1  0.83472665  0.16391762  0.25000000  1.0
  Al  Al5  1  0.83472665  0.67081103  0.25000000  1.0
  Al  Al6  1  0.19363997  0.84714216  0.75000000  1.0
  Al  Al7  1  0.19363997  0.34649680  0.75000000  1.0
  Ga  Ga8  1  0.33244943  0.16622471  0.25000000  1.0
  Tc  Tc9  1  0.97443041  0.98721571  0.51057525  1.0
  Tc  Tc10  1  0.97443041  0.98721571  0.98942475  1.0
  Tc  Tc11  1  0.67766078  0.83883039  0.75000000  1.0