# generated using pymatgen
data_NaInN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.50976900
_cell_length_b   3.51410970
_cell_length_c   10.88024100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95915709
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaInN
_chemical_formula_sum   'Na2 In2 N2'
_cell_volume   116.26301635
_cell_formula_units_Z   2
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  0.66712200  0.33424300  0.73876900  1.0
  Na  Na1  1  0.33287800  0.66575700  0.23876900  1.0
  In  In2  1  0.99876600  0.99753100  0.51199000  1.0
  In  In3  1  0.00123400  0.00246900  0.01199000  1.0
  N  N4  1  0.33149800  0.66299600  0.59388100  1.0
  N  N5  1  0.66850200  0.33700400  0.09388100  1.0