# generated using pymatgen
data_Na3Ni5O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93052735
_cell_length_b   5.93052735
_cell_length_c   10.25273712
_cell_angle_alpha   80.60972045
_cell_angle_beta   80.60972045
_cell_angle_gamma   60.88951611
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Ni5O8
_chemical_formula_sum   'Na6 Ni10 O16'
_cell_volume   309.35720224
_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  0.87255200  0.37922900  0.24774600  1.0
  Na  Na1  1  0.62723300  0.62723300  0.74892000  1.0
  Na  Na2  1  0.37276700  0.37276700  0.25108000  1.0
  Na  Na3  1  0.37922900  0.87255200  0.24774600  1.0
  Na  Na4  1  0.12744800  0.62077100  0.75225400  1.0
  Na  Na5  1  0.62077100  0.12744800  0.75225400  1.0
  Ni  Ni6  1  0.24891800  0.24891800  0.00374900  1.0
  Ni  Ni7  1  0.75136700  0.24863300  0.00000000  1.0
  Ni  Ni8  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni9  1  0.75108200  0.75108200  0.99625100  1.0
  Ni  Ni10  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni11  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni12  1  0.24863300  0.75136700  0.00000000  1.0
  Ni  Ni13  1  0.87601000  0.87601000  0.24957700  1.0
  Ni  Ni14  1  0.12399000  0.12399000  0.75042300  1.0
  Ni  Ni15  1  0.00000000  0.00000000  0.50000000  1.0
  O  O16  1  0.83719000  0.31461300  0.60629300  1.0
  O  O17  1  0.93685700  0.40799000  0.89224700  1.0
  O  O18  1  0.56364400  0.56364400  0.09821800  1.0
  O  O19  1  0.30360200  0.30360200  0.60652500  1.0
  O  O20  1  0.43635600  0.43635600  0.90178200  1.0
  O  O21  1  0.69639800  0.69639800  0.39347500  1.0
  O  O22  1  0.06314300  0.59201000  0.10775300  1.0
  O  O23  1  0.31461300  0.83719000  0.60629300  1.0
  O  O24  1  0.16281000  0.68538700  0.39370700  1.0
  O  O25  1  0.40799000  0.93685700  0.89224700  1.0
  O  O26  1  0.05257300  0.05257300  0.11003200  1.0
  O  O27  1  0.17289400  0.17289400  0.39824900  1.0
  O  O28  1  0.82710600  0.82710600  0.60175100  1.0
  O  O29  1  0.94742700  0.94742700  0.88996800  1.0
  O  O30  1  0.68538700  0.16281000  0.39370700  1.0
  O  O31  1  0.59201000  0.06314300  0.10775300  1.0