# generated using pymatgen
data_Sc2Al2GaTc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26360159
_cell_length_b   5.25348498
_cell_length_c   8.65027161
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93643446
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Al2GaTc
_chemical_formula_sum   'Sc4 Al4 Ga2 Tc2'
_cell_volume   207.28539441
_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
  Sc  Sc0  1  0.33242981  0.66611446  0.04875261  1.0
  Sc  Sc1  1  0.66757019  0.33368365  0.54875261  1.0
  Sc  Sc2  1  0.33242981  0.66611446  0.45124739  1.0
  Sc  Sc3  1  0.66757019  0.33368365  0.95124739  1.0
  Al  Al4  1  0.67470897  0.83591510  0.75000000  1.0
  Al  Al5  1  0.32529103  0.16120613  0.25000000  1.0
  Al  Al6  1  0.83199773  0.16177221  0.25000000  1.0
  Al  Al7  1  0.16800227  0.32977548  0.75000000  1.0
  Ga  Ga8  1  0.82984245  0.66352112  0.25000000  1.0
  Ga  Ga9  1  0.17015755  0.83367967  0.75000000  1.0
  Tc  Tc10  1  0.00000000  0.00726604  0.50000000  1.0
  Tc  Tc11  1  0.00000000  0.00726604  0.00000000  1.0