# generated using pymatgen
data_Sc3PaGa6Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10142719
_cell_length_b   7.11571569
_cell_length_c   7.11571444
_cell_angle_alpha   109.51026868
_cell_angle_beta   109.42986008
_cell_angle_gamma   109.42987216
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3PaGa6Ir7
_chemical_formula_sum   'Sc3 Pa1 Ga6 Ir7'
_cell_volume   276.94557198
_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  0.00000000  0.00000000  0.50000000  1.0
  Sc  Sc1  1  0.00000000  0.50000000  0.00000000  1.0
  Sc  Sc2  1  0.50000000  0.50000000  0.50000000  1.0
  Pa  Pa3  1  0.50000000  0.00000000  0.00000000  1.0
  Ga  Ga4  1  0.69795075  0.68590611  0.00000311  1.0
  Ga  Ga5  1  0.30204925  0.99999689  0.31409389  1.0
  Ga  Ga6  1  0.01201515  0.31408927  0.31408927  1.0
  Ga  Ga7  1  0.30204925  0.31409389  0.99999689  1.0
  Ga  Ga8  1  0.69795075  0.00000311  0.68590611  1.0
  Ga  Ga9  1  0.98798485  0.68591073  0.68591073  1.0
  Ir  Ir10  1  0.74780242  0.24780109  0.49560155  1.0
  Ir  Ir11  1  0.74780242  0.49560155  0.24780109  1.0
  Ir  Ir12  1  0.50000000  0.24777753  0.75222247  1.0
  Ir  Ir13  1  0.25219758  0.50439845  0.75219891  1.0
  Ir  Ir14  1  0.25219758  0.75219891  0.50439845  1.0
  Ir  Ir15  1  0.50000000  0.75222247  0.24777753  1.0
  Ir  Ir16  1  0.00000000  0.00000000  0.00000000  1.0