# generated using pymatgen
data_NaSc3As6Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08511300
_cell_length_b   7.08511262
_cell_length_c   7.08792814
_cell_angle_alpha   109.47927631
_cell_angle_beta   109.47927523
_cell_angle_gamma   109.46316197
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaSc3As6Ir7
_chemical_formula_sum   'Na1 Sc3 As6 Ir7'
_cell_volume   273.87209494
_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
  Na  Na0  1  0.00000000  0.00000000  0.50000000  1.0
  Sc  Sc1  1  0.50000000  0.00000000  0.00000000  1.0
  Sc  Sc2  1  0.00000000  0.50000000  0.00000000  1.0
  Sc  Sc3  1  0.50000000  0.50000000  0.50000000  1.0
  As  As4  1  0.31215504  0.00000000  0.31935855  1.0
  As  As5  1  0.00000000  0.31215504  0.31935855  1.0
  As  As6  1  1.00000000  0.68784496  0.68064145  1.0
  As  As7  1  0.31215504  0.31215504  0.99279549  1.0
  As  As8  1  0.68784496  0.68784496  0.00720451  1.0
  As  As9  1  0.68784496  1.00000000  0.68064145  1.0
  Ir  Ir10  1  0.74490772  0.48981443  0.24490772  1.0
  Ir  Ir11  1  0.48981443  0.74490772  0.24490772  1.0
  Ir  Ir12  1  0.51018557  0.25509228  0.75509228  1.0
  Ir  Ir13  1  0.74490772  0.25509228  0.50000000  1.0
  Ir  Ir14  1  0.25509228  0.74490772  0.50000000  1.0
  Ir  Ir15  1  0.25509228  0.51018557  0.75509228  1.0
  Ir  Ir16  1  0.00000000  0.00000000  0.00000000  1.0