# generated using pymatgen
data_Li6Co5Ni3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69754478
_cell_length_b   5.68371471
_cell_length_c   9.18676588
_cell_angle_alpha   91.37322780
_cell_angle_beta   88.57757881
_cell_angle_gamma   120.54945229
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Co5Ni3O16
_chemical_formula_sum   'Li6 Co5 Ni3 O16'
_cell_volume   256.10052047
_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  0.82989500  0.17117900  0.44890200  1.0
  Li  Li1  1  0.33391600  0.17076100  0.44632400  1.0
  Li  Li2  1  0.82916200  0.66641800  0.44637500  1.0
  Li  Li3  1  0.16627200  0.33319300  0.95045600  1.0
  Li  Li4  1  0.66491500  0.83221700  0.95023700  1.0
  Li  Li5  1  0.16670000  0.83237800  0.94560200  1.0
  Co  Co6  1  0.82950200  0.17088100  0.71439100  1.0
  Co  Co7  1  0.66954600  0.33021600  0.98842500  1.0
  Co  Co8  1  0.17003100  0.33894300  0.21459900  1.0
  Co  Co9  1  0.66056300  0.82982200  0.21460800  1.0
  Co  Co10  1  0.33314700  0.66972800  0.48644000  1.0
  Ni  Ni11  1  0.33736600  0.16714300  0.71397000  1.0
  Ni  Ni12  1  0.83307900  0.66255100  0.71405900  1.0
  Ni  Ni13  1  0.16857900  0.83239900  0.21253900  1.0
  O  O14  1  0.83813000  0.16149800  0.09668500  1.0
  O  O15  1  0.52996000  0.03362600  0.85070500  1.0
  O  O16  1  0.96737400  0.47044400  0.85074100  1.0
  O  O17  1  0.67233700  0.32830900  0.60589300  1.0
  O  O18  1  0.32490700  0.16633800  0.08905000  1.0
  O  O19  1  0.52288100  0.47538100  0.85209300  1.0
  O  O20  1  0.15656700  0.33646000  0.58616200  1.0
  O  O21  1  0.82898200  0.67076300  0.08779300  1.0
  O  O22  1  0.48077700  0.51876800  0.34109300  1.0
  O  O23  1  0.66460700  0.84339400  0.58627500  1.0
  O  O24  1  0.03919100  0.51574800  0.34707400  1.0
  O  O25  1  0.33829200  0.66319500  0.10699400  1.0
  O  O26  1  0.48856100  0.96239300  0.34838200  1.0
  O  O27  1  0.16022100  0.84138400  0.58667000  1.0
  O  O28  1  0.99379900  0.00592500  0.81654900  1.0
  O  O29  1  0.99646900  0.00213300  0.31701200  1.0