# generated using pymatgen
data_Li4Ni3Sb5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16915227
_cell_length_b   6.16915227
_cell_length_c   10.22520371
_cell_angle_alpha   89.74837665
_cell_angle_beta   89.74837665
_cell_angle_gamma   60.17824970
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ni3Sb5O16
_chemical_formula_sum   'Li4 Ni3 Sb5 O16'
_cell_volume   337.61773426
_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
  Li  Li0  1  0.66436100  0.66436100  0.11257800  1.0
  Li  Li1  1  0.99127400  0.99127400  0.01371700  1.0
  Li  Li2  1  0.99431300  0.99431300  0.49716700  1.0
  Li  Li3  1  0.32433500  0.32433500  0.59631300  1.0
  Ni  Ni4  1  0.83088000  0.83088000  0.78540600  1.0
  Ni  Ni5  1  0.17111200  0.66454700  0.28595700  1.0
  Ni  Ni6  1  0.66454700  0.17111200  0.28595700  1.0
  Sb  Sb7  1  0.33500300  0.83119300  0.78412400  1.0
  Sb  Sb8  1  0.67772700  0.67772700  0.48921600  1.0
  Sb  Sb9  1  0.83119300  0.33500300  0.78412400  1.0
  Sb  Sb10  1  0.17050800  0.17050800  0.28324100  1.0
  Sb  Sb11  1  0.34887700  0.34887700  0.02786700  1.0
  O  O12  1  0.31844700  0.85541100  0.39641800  1.0
  O  O13  1  0.50410100  0.50410100  0.68110900  1.0
  O  O14  1  0.66052300  0.66052300  0.89210300  1.0
  O  O15  1  0.00199600  0.00199600  0.68104200  1.0
  O  O16  1  0.00714900  0.00714900  0.19162600  1.0
  O  O17  1  0.85541100  0.31844700  0.39641800  1.0
  O  O18  1  0.50140800  0.96846200  0.67250300  1.0
  O  O19  1  0.96846200  0.50140800  0.67250300  1.0
  O  O20  1  0.15126700  0.15126700  0.89259000  1.0
  O  O21  1  0.84225100  0.84225100  0.39937800  1.0
  O  O22  1  0.03413300  0.47585000  0.16188900  1.0
  O  O23  1  0.47585000  0.03413300  0.16188900  1.0
  O  O24  1  0.32590000  0.32590000  0.39041100  1.0
  O  O25  1  0.16359400  0.69831600  0.89826800  1.0
  O  O26  1  0.48623400  0.48623400  0.16009900  1.0
  O  O27  1  0.69831600  0.16359400  0.89826800  1.0