# generated using pymatgen
data_Li8Co3NiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33016800
_cell_length_b   5.37879700
_cell_length_c   7.02039320
_cell_angle_alpha   89.85261021
_cell_angle_beta   89.82979511
_cell_angle_gamma   89.99862587
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8Co3NiO8
_chemical_formula_sum   'Li8 Co3 Ni1 O8'
_cell_volume   201.27235846
_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  0.81024400  0.03267300  0.59386100  1
  Li  Li1  1  0.65235900  0.28333300  0.25759700  1
  Li  Li2  1  0.14976700  0.21625600  0.75174300  1
  Li  Li3  1  0.31382900  0.46668700  0.09178500  1
  Li  Li4  1  0.81550700  0.55104300  0.90542300  1
  Li  Li5  1  0.65799400  0.78100700  0.24128400  1
  Li  Li6  1  0.15577300  0.72231900  0.74188600  1
  Li  Li7  1  0.31807300  0.94854600  0.40561900  1
  Co  Co8  1  0.05299800  0.05127300  0.11259200  1
  Co  Co9  1  0.55019100  0.44964000  0.61215500  1
  Co  Co10  1  0.05103000  0.54654200  0.38848600  1
  Ni  Ni11  1  0.54859900  0.95883200  0.89087000  1
  O  O12  1  0.43315700  0.05688200  0.14388400  1
  O  O13  1  0.45032300  0.08870700  0.63400900  1
  O  O14  1  0.95019600  0.41059000  0.13639600  1
  O  O15  1  0.93105500  0.44284100  0.63942800  1
  O  O16  1  0.43163200  0.56000000  0.36043500  1
  O  O17  1  0.45233700  0.59589200  0.86017900  1
  O  O18  1  0.95240600  0.90714800  0.36322400  1
  O  O19  1  0.92871000  0.93951400  0.86331000  1
