# generated using pymatgen
data_NaInSn5Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00479793
_cell_length_b   6.89933938
_cell_length_c   6.92840029
_cell_angle_alpha   119.97474636
_cell_angle_beta   120.47768340
_cell_angle_gamma   89.80557674
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaInSn5Ir4
_chemical_formula_sum   'Na1 In1 Sn5 Ir4'
_cell_volume   235.54094898
_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  0.99967556  0.99784257  1.00000000  1.0
  In  In1  1  0.88680950  0.53955238  0.00000000  1.0
  Sn  Sn2  1  0.54231135  0.87912029  1.00000000  1.0
  Sn  Sn3  1  0.11733896  0.11940321  0.65943172  1.0
  Sn  Sn4  1  0.99870263  0.50072411  0.49901249  1.0
  Sn  Sn5  1  0.45790724  0.45997049  0.34056828  1.0
  Sn  Sn6  1  0.49969115  0.00171162  0.50098751  1.0
  Ir  Ir7  1  0.25611256  0.59138432  0.00000000  1.0
  Ir  Ir8  1  0.40433178  0.40681943  0.65285069  1.0
  Ir  Ir9  1  0.58563719  0.24950384  0.00000000  1.0
  Ir  Ir10  1  0.75148009  0.75396874  0.34714931  1.0