# generated using pymatgen
data_NaLu3As6Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15940225
_cell_length_b   7.15833155
_cell_length_c   7.15833220
_cell_angle_alpha   109.46819718
_cell_angle_beta   109.47425099
_cell_angle_gamma   109.47424025
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLu3As6Ir7
_chemical_formula_sum   'Na1 Lu3 As6 Ir7'
_cell_volume   282.39844953
_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  0.50000000  0.00000000  0.00000000  1.0
  Lu  Lu1  1  0.00000000  0.00000000  0.50000000  1.0
  Lu  Lu2  1  0.00000000  0.50000000  0.00000000  1.0
  Lu  Lu3  1  0.50000000  0.50000000  0.50000000  1.0
  As  As4  1  0.32233618  1.00000000  0.31305328  1.0
  As  As5  1  0.99071611  0.31305328  0.31305328  1.0
  As  As6  1  0.00928389  0.68694672  0.68694672  1.0
  As  As7  1  0.32233618  0.31305328  0.00000000  1.0
  As  As8  1  0.67766382  0.68694672  1.00000000  1.0
  As  As9  1  0.67766382  0.00000000  0.68694672  1.0
  Ir  Ir10  1  0.75340909  0.50681618  0.25340909  1.0
  Ir  Ir11  1  0.50000000  0.74659091  0.25340909  1.0
  Ir  Ir12  1  0.50000000  0.25340909  0.74659091  1.0
  Ir  Ir13  1  0.75340909  0.25340909  0.50681618  1.0
  Ir  Ir14  1  0.24659091  0.74659091  0.49318382  1.0
  Ir  Ir15  1  0.24659091  0.49318382  0.74659091  1.0
  Ir  Ir16  1  0.00000000  0.00000000  0.00000000  1.0