# generated using pymatgen
data_NaY3Ir8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30564662
_cell_length_b   5.30564614
_cell_length_c   8.66570920
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999690
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaY3Ir8
_chemical_formula_sum   'Na1 Y3 Ir8'
_cell_volume   211.25712177
_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  0.43849127  1.0
  Y  Y1  1  0.33333300  0.66666700  0.08591991  1.0
  Y  Y2  1  0.66666700  0.33333300  0.55554978  1.0
  Y  Y3  1  0.66666700  0.33333300  0.92997150  1.0
  Ir  Ir4  1  0.00000000  0.00000000  0.99766656  1.0
  Ir  Ir5  1  0.00000000  0.00000000  0.49759690  1.0
  Ir  Ir6  1  0.83099916  0.66200031  0.24866334  1.0
  Ir  Ir7  1  0.17076766  0.82923234  0.74960535  1.0
  Ir  Ir8  1  0.65846568  0.82923234  0.74960535  1.0
  Ir  Ir9  1  0.33799969  0.16900084  0.24866334  1.0
  Ir  Ir10  1  0.83099916  0.16900084  0.24866334  1.0
  Ir  Ir11  1  0.17076766  0.34153432  0.74960535  1.0