# generated using pymatgen
data_Li4Mn3Co2Ni3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80695187
_cell_length_b   5.75767625
_cell_length_c   9.29181243
_cell_angle_alpha   90.00101108
_cell_angle_beta   91.37072431
_cell_angle_gamma   119.72655354
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Mn3Co2Ni3O16
_chemical_formula_sum   'Li4 Mn3 Co2 Ni3 O16'
_cell_volume   269.68181477
_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  0.33282300  0.66635500  0.89642600  1.0
  Li  Li1  1  0.99095000  0.99543400  0.99211400  1.0
  Li  Li2  1  0.99633800  0.99807300  0.49666200  1.0
  Li  Li3  1  0.66567800  0.33298700  0.39814100  1.0
  Mn  Mn4  1  0.17241400  0.83166700  0.21321400  1.0
  Mn  Mn5  1  0.17237100  0.34074500  0.21321100  1.0
  Mn  Mn6  1  0.34387400  0.17193300  0.71393500  1.0
  Co  Co7  1  0.34050200  0.67024800  0.48743900  1.0
  Co  Co8  1  0.67737000  0.33867600  0.98295000  1.0
  Ni  Ni9  1  0.66043200  0.83025700  0.21199000  1.0
  Ni  Ni10  1  0.82996400  0.66004600  0.71119400  1.0
  Ni  Ni11  1  0.82993900  0.16999800  0.71119800  1.0
  O  O12  1  0.17946300  0.83977100  0.59768800  1.0
  O  O13  1  0.04012200  0.52005000  0.33787800  1.0
  O  O14  1  0.31921300  0.65964100  0.10564900  1.0
  O  O15  1  0.01134400  0.00565400  0.30654200  1.0
  O  O16  1  0.00487100  0.00231900  0.80090700  1.0
  O  O17  1  0.17945000  0.33962800  0.59769000  1.0
  O  O18  1  0.46926900  0.95869900  0.34697800  1.0
  O  O19  1  0.46924700  0.51073200  0.34698000  1.0
  O  O20  1  0.32805800  0.16403700  0.10219600  1.0
  O  O21  1  0.66315400  0.83157700  0.59524800  1.0
  O  O22  1  0.51211600  0.47030400  0.84781400  1.0
  O  O23  1  0.51217000  0.04178200  0.84774300  1.0
  O  O24  1  0.66040600  0.33041300  0.60838400  1.0
  O  O25  1  0.84136300  0.66373500  0.09552500  1.0
  O  O26  1  0.95568000  0.47793500  0.84667800  1.0
  O  O27  1  0.84141900  0.17760300  0.09546500  1.0