# generated using pymatgen
data_Li4Mn2Co3Ni3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69437258
_cell_length_b   5.66031604
_cell_length_c   9.13704890
_cell_angle_alpha   90.00578124
_cell_angle_beta   90.77873724
_cell_angle_gamma   119.77392821
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Mn2Co3Ni3O16
_chemical_formula_sum   'Li4 Mn2 Co3 Ni3 O16'
_cell_volume   255.59617077
_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  0.32523600  0.66249000  0.89582000  1.0
  Li  Li1  1  0.00163700  0.00045300  0.99588600  1.0
  Li  Li2  1  0.00613200  0.00318600  0.49679400  1.0
  Li  Li3  1  0.67002000  0.33489200  0.39487700  1.0
  Mn  Mn4  1  0.33570900  0.66775800  0.48887400  1.0
  Mn  Mn5  1  0.66046300  0.32998700  0.99074000  1.0
  Co  Co6  1  0.17004400  0.83027400  0.21408600  1.0
  Co  Co7  1  0.17011300  0.33979600  0.21415300  1.0
  Co  Co8  1  0.34246000  0.17125500  0.71515800  1.0
  Ni  Ni9  1  0.66088800  0.83055100  0.21382000  1.0
  Ni  Ni10  1  0.82882800  0.65989100  0.71359600  1.0
  Ni  Ni11  1  0.82860300  0.16882300  0.71359600  1.0
  O  O12  1  0.17453800  0.83582200  0.59642200  1.0
  O  O13  1  0.04280300  0.52157900  0.33821100  1.0
  O  O14  1  0.32990900  0.66489300  0.11225700  1.0
  O  O15  1  0.00333300  0.00180200  0.30487300  1.0
  O  O16  1  0.00567900  0.00295700  0.80338600  1.0
  O  O17  1  0.17493100  0.33949100  0.59636400  1.0
  O  O18  1  0.47907800  0.95879600  0.33981500  1.0
  O  O19  1  0.47946100  0.52074500  0.33986900  1.0
  O  O20  1  0.33398600  0.16699000  0.10032800  1.0
  O  O21  1  0.67357600  0.83703600  0.59363700  1.0
  O  O22  1  0.51249800  0.47461700  0.84318300  1.0
  O  O23  1  0.51221400  0.03759300  0.84333300  1.0
  O  O24  1  0.65847600  0.32923700  0.61290200  1.0
  O  O25  1  0.83394000  0.66917300  0.09621400  1.0
  O  O26  1  0.95133500  0.47547000  0.84343100  1.0
  O  O27  1  0.83411000  0.16474400  0.09621800  1.0