# generated using pymatgen
data_Li14Cr2N8O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81298416
_cell_length_b   5.81298416
_cell_length_c   8.22629000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000182
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li14Cr2N8O
_chemical_formula_sum   'Li14 Cr2 N8 O1'
_cell_volume   240.73149798
_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  0.92796100  0.30366900  0.09027100  1
  Li  Li1  1  0.69633100  0.62429200  0.09027100  1
  Li  Li2  1  0.37570800  0.07203900  0.09027100  1
  Li  Li3  1  0.07203900  0.69633100  0.90972900  1
  Li  Li4  1  0.30366900  0.37570800  0.90972900  1
  Li  Li5  1  0.62429200  0.92796100  0.90972900  1
  Li  Li6  1  0.35233700  0.31260300  0.41388500  1
  Li  Li7  1  0.68739700  0.03973400  0.41388500  1
  Li  Li8  1  0.96026600  0.64766300  0.41388500  1
  Li  Li9  1  0.64766300  0.68739700  0.58611500  1
  Li  Li10  1  0.31260300  0.96026600  0.58611500  1
  Li  Li11  1  0.03973400  0.35233700  0.58611500  1
  Li  Li12  1  0.00000000  0.00000000  0.25676000  1
  Li  Li13  1  0.00000000  0.00000000  0.74324000  1
  Cr  Cr14  1  0.66666700  0.33333300  0.76087600  1
  Cr  Cr15  1  0.33333300  0.66666700  0.23912400  1
  N  N16  1  0.93883500  0.30680700  0.83134500  1
  N  N17  1  0.66666700  0.33333300  0.54783000  1
  N  N18  1  0.06116500  0.69319300  0.16865500  1
  N  N19  1  0.30680700  0.36797200  0.16865500  1
  N  N20  1  0.63202800  0.93883500  0.16865500  1
  N  N21  1  0.36797200  0.06116500  0.83134500  1
  N  N22  1  0.69319300  0.63202800  0.83134500  1
  N  N23  1  0.33333300  0.66666700  0.45217000  1
  O  O24  1  0.00000000  0.00000000  0.50000000  1
