# generated using pymatgen
data_Na4Ni3IrO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23225483
_cell_length_b   6.23225528
_cell_length_c   6.23225490
_cell_angle_alpha   58.12172943
_cell_angle_beta   58.12172460
_cell_angle_gamma   58.12172809
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na4Ni3IrO8
_chemical_formula_sum   'Na4 Ni3 Ir1 O8'
_cell_volume   163.79728644
_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  0.00000000  1.0
  Na  Na1  1  0.00000000  0.50000000  0.50000000  1.0
  Na  Na2  1  0.00000000  0.00000000  0.00000000  1.0
  Na  Na3  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni4  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni5  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni6  1  0.00000000  0.50000000  0.00000000  1.0
  Ir  Ir7  1  0.50000000  0.50000000  0.50000000  1.0
  O  O8  1  0.27026937  0.27026937  0.75390468  1.0
  O  O9  1  0.72973063  0.72973063  0.24609532  1.0
  O  O10  1  0.75390468  0.27026937  0.27026937  1.0
  O  O11  1  0.24609532  0.72973063  0.72973063  1.0
  O  O12  1  0.22675170  0.22675170  0.22675170  1.0
  O  O13  1  0.77324830  0.77324830  0.77324830  1.0
  O  O14  1  0.27026937  0.75390468  0.27026937  1.0
  O  O15  1  0.72973063  0.24609532  0.72973063  1.0