# generated using pymatgen
data_NaLa2(PIr)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69054141
_cell_length_b   6.67668308
_cell_length_c   7.10844883
_cell_angle_alpha   90.00002150
_cell_angle_beta   89.95336397
_cell_angle_gamma   119.93150068
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLa2(PIr)6
_chemical_formula_sum   'Na1 La2 P6 Ir6'
_cell_volume   275.18620747
_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  0.00000100  0.60497470  0.83333300  1.0
  La  La1  1  0.39906231  0.40034671  0.50469475  1.0
  La  La2  1  0.60093769  0.00128440  0.16197125  1.0
  P  P3  1  0.87529761  0.22201949  0.54964836  1.0
  P  P4  1  0.21241338  0.87169985  0.45758117  1.0
  P  P5  1  0.12470239  0.34672188  0.11701864  1.0
  P  P6  1  0.78758662  0.65928647  0.20908483  1.0
  P  P7  1  0.33427853  0.11411637  0.87582353  1.0
  P  P8  1  0.66572147  0.77983884  0.79084347  1.0
  Ir  Ir9  1  0.86647064  0.87286552  0.49912822  1.0
  Ir  Ir10  1  0.13352936  0.00639388  0.16753778  1.0
  Ir  Ir11  1  0.49527922  0.48790659  0.00117700  1.0
  Ir  Ir12  1  0.00000000  0.50305833  0.33333300  1.0
  Ir  Ir13  1  0.50472078  0.99262837  0.66548900  1.0
  Ir  Ir14  1  0.00000000  0.13685760  0.83333300  1.0