# generated using pymatgen
data_NaDy3Ir8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29928027
_cell_length_b   5.29927916
_cell_length_c   8.65295005
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998866
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaDy3Ir8
_chemical_formula_sum   'Na1 Dy3 Ir8'
_cell_volume   210.44013210
_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  0.43833917  1.0
  Dy  Dy1  1  0.33333300  0.66666700  0.08567832  1.0
  Dy  Dy2  1  0.66666700  0.33333300  0.55568739  1.0
  Dy  Dy3  1  0.66666700  0.33333300  0.92990617  1.0
  Ir  Ir4  1  0.00000000  0.00000000  0.99781964  1.0
  Ir  Ir5  1  0.00000000  0.00000000  0.49774659  1.0
  Ir  Ir6  1  0.83084373  0.66168845  0.24859849  1.0
  Ir  Ir7  1  0.17079324  0.82920676  0.74967541  1.0
  Ir  Ir8  1  0.65841453  0.82920676  0.74967541  1.0
  Ir  Ir9  1  0.33831155  0.16915627  0.24859849  1.0
  Ir  Ir10  1  0.83084373  0.16915627  0.24859849  1.0
  Ir  Ir11  1  0.17079324  0.34158547  0.74967541  1.0