# generated using pymatgen
data_NaIn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57345864
_cell_length_b   6.57345864
_cell_length_c   5.44759938
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000685
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaIn3
_chemical_formula_sum   'Na2 In6'
_cell_volume   203.85606320
_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  0.66666700  0.33333300  0.25000000  1.0
  Na  Na1  1  0.33333300  0.66666700  0.75000000  1.0
  In  In2  1  0.83644264  0.16355736  0.75000000  1.0
  In  In3  1  0.32711672  0.16355736  0.75000000  1.0
  In  In4  1  0.83644264  0.67288328  0.75000000  1.0
  In  In5  1  0.16355736  0.83644264  0.25000000  1.0
  In  In6  1  0.67288328  0.83644264  0.25000000  1.0
  In  In7  1  0.16355736  0.32711672  0.25000000  1.0