# generated using pymatgen
data_Li4CrNi3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.14052695
_cell_length_b   10.14082312
_cell_length_c   14.35385041
_cell_angle_alpha   19.35427186
_cell_angle_beta   19.35434683
_cell_angle_gamma   33.34303536
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4CrNi3O8
_chemical_formula_sum   'Li4 Cr1 Ni3 O8'
_cell_volume   140.51924075
_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  0.00000000  0.99999900  0.49999900  1.0
  Li  Li1  1  0.99999800  0.49999600  0.50000500  1.0
  Li  Li2  1  0.49999900  0.99999900  0.50000100  1.0
  Li  Li3  1  0.50000000  0.50000100  0.49999900  1.0
  Cr  Cr4  1  0.99998000  0.00001100  0.00001300  1.0
  Ni  Ni5  1  0.00000800  0.50000900  0.99998600  1.0
  Ni  Ni6  1  0.50000100  0.99999900  0.99999800  1.0
  Ni  Ni7  1  0.49999900  0.49999300  0.00000200  1.0
  O  O8  1  0.00058600  0.00064100  0.26467700  1.0
  O  O9  1  0.00059600  0.52160500  0.24142800  1.0
  O  O10  1  0.52157500  0.00058700  0.24145000  1.0
  O  O11  1  0.99941300  0.99936200  0.73531700  1.0
  O  O12  1  0.47844900  0.47837400  0.28512500  1.0
  O  O13  1  0.99940900  0.47839900  0.75856700  1.0
  O  O14  1  0.47844300  0.99941000  0.75854300  1.0
  O  O15  1  0.52154400  0.52161300  0.71489100  1.0