# generated using pymatgen
data_NaInO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74059991
_cell_length_b   5.74060005
_cell_length_c   5.74060023
_cell_angle_alpha   32.84302336
_cell_angle_beta   32.84301954
_cell_angle_gamma   32.84303025
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaInO2
_chemical_formula_sum   'Na1 In1 O2'
_cell_volume   49.50530261
_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  0.50000000  0.50000000  0.50000000  1.0
  In  In1  1  0.00000000  0.00000000  -0.00000000  1.0
  O  O2  1  0.73844513  0.73844513  0.73844513  1.0
  O  O3  1  0.26155487  0.26155487  0.26155487  1.0