# generated using pymatgen
data_Sc4Al6TcIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28742030
_cell_length_b   5.28742056
_cell_length_c   8.56893445
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000463
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Al6TcIr
_chemical_formula_sum   'Sc4 Al6 Tc1 Ir1'
_cell_volume   207.46513431
_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  0.33333300  0.66666700  0.05727086  1.0
  Sc  Sc1  1  0.66666700  0.33333300  0.55158668  1.0
  Sc  Sc2  1  0.33333300  0.66666700  0.44841332  1.0
  Sc  Sc3  1  0.66666700  0.33333300  0.94272914  1.0
  Al  Al4  1  0.83500019  0.66999938  0.25201270  1.0
  Al  Al5  1  0.16499981  0.83500019  0.74798730  1.0
  Al  Al6  1  0.66999938  0.83500019  0.74798730  1.0
  Al  Al7  1  0.33000062  0.16499981  0.25201270  1.0
  Al  Al8  1  0.83500019  0.16499981  0.25201270  1.0
  Al  Al9  1  0.16499981  0.33000062  0.74798730  1.0
  Tc  Tc10  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir11  1  0.00000000  0.00000000  0.50000000  1.0