# generated using pymatgen
data_NaEr3Ir8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28079098
_cell_length_b   5.28079111
_cell_length_c   8.62161451
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000531
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaEr3Ir8
_chemical_formula_sum   'Na1 Er3 Ir8'
_cell_volume   208.21747472
_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  0.33333300  0.66666700  0.43796950  1.0
  Er  Er1  1  0.33333300  0.66666700  0.08538703  1.0
  Er  Er2  1  0.66666700  0.33333300  0.55576778  1.0
  Er  Er3  1  0.66666700  0.33333300  0.93031906  1.0
  Ir  Ir4  1  0.00000000  0.00000000  0.99810150  1.0
  Ir  Ir5  1  0.00000000  0.00000000  0.49781356  1.0
  Ir  Ir6  1  0.83058989  0.66118177  0.24822270  1.0
  Ir  Ir7  1  0.17086921  0.82913079  0.74999249  1.0
  Ir  Ir8  1  0.65826158  0.82913079  0.74999249  1.0
  Ir  Ir9  1  0.33881823  0.16941011  0.24822270  1.0
  Ir  Ir10  1  0.83058989  0.16941011  0.24822270  1.0
  Ir  Ir11  1  0.17086921  0.34173842  0.74999249  1.0