# generated using pymatgen
data_Li4Mn3Fe2Co3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74732693
_cell_length_b   5.77345869
_cell_length_c   9.44751379
_cell_angle_alpha   89.95776834
_cell_angle_beta   90.03437241
_cell_angle_gamma   119.99565049
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Mn3Fe2Co3O16
_chemical_formula_sum   'Li4 Mn3 Fe2 Co3 O16'
_cell_volume   271.49949793
_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  0.33486000  0.66804500  0.89263300  1.0
  Li  Li1  1  0.00509400  0.00041900  0.99815800  1.0
  Li  Li2  1  0.00989000  0.00618100  0.49656000  1.0
  Li  Li3  1  0.66524500  0.32965500  0.38835500  1.0
  Mn  Mn4  1  0.66099300  0.83002600  0.21520900  1.0
  Mn  Mn5  1  0.83029900  0.66209400  0.71488300  1.0
  Mn  Mn6  1  0.83047300  0.16936400  0.71511800  1.0
  Fe  Fe7  1  0.32680100  0.66518200  0.49094500  1.0
  Fe  Fe8  1  0.66231500  0.33505700  0.99376400  1.0
  Co  Co9  1  0.16892400  0.82954000  0.21424300  1.0
  Co  Co10  1  0.16864700  0.33683300  0.21311500  1.0
  Co  Co11  1  0.33980100  0.17044300  0.71444000  1.0
  O  O12  1  0.16001700  0.83607000  0.60203100  1.0
  O  O13  1  0.03644700  0.51338900  0.32856000  1.0
  O  O14  1  0.33261000  0.66598900  0.10876300  1.0
  O  O15  1  0.00143700  0.00016300  0.30913800  1.0
  O  O16  1  0.00111600  0.00050500  0.81107000  1.0
  O  O17  1  0.15972500  0.32489400  0.60185200  1.0
  O  O18  1  0.48117500  0.96226700  0.33555000  1.0
  O  O19  1  0.47731800  0.51279500  0.33298100  1.0
  O  O20  1  0.32009700  0.16516300  0.10750700  1.0
  O  O21  1  0.67698000  0.83891200  0.60176200  1.0
  O  O22  1  0.51756900  0.48254700  0.83529200  1.0
  O  O23  1  0.51882300  0.03626800  0.83659100  1.0
  O  O24  1  0.66776000  0.33466200  0.60721000  1.0
  O  O25  1  0.83714900  0.67740100  0.10250500  1.0
  O  O26  1  0.96572300  0.48294600  0.83487800  1.0
  O  O27  1  0.84271200  0.16349000  0.10472600  1.0