# generated using pymatgen
data_MgFe3Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80565469
_cell_length_b   5.81103305
_cell_length_c   8.90558626
_cell_angle_alpha   90.03793824
_cell_angle_beta   92.08767628
_cell_angle_gamma   120.08319785
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgFe3Co5O16
_chemical_formula_sum   'Mg1 Fe3 Co5 O16'
_cell_volume   259.74107077
_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
  Mg  Mg0  1  0.64423700  0.82117100  0.95150700  1.0
  Fe  Fe1  1  0.68354900  0.84142900  0.24974500  1.0
  Fe  Fe2  1  0.82965200  0.65754600  0.69349100  1.0
  Fe  Fe3  1  0.82898200  0.17212500  0.69461300  1.0
  Co  Co4  1  0.18231800  0.84217400  0.20534400  1.0
  Co  Co5  1  0.31700700  0.65949700  0.48149200  1.0
  Co  Co6  1  0.18223800  0.34012800  0.20559600  1.0
  Co  Co7  1  0.32303800  0.16227100  0.70248900  1.0
  Co  Co8  1  0.68147600  0.34011900  0.98593000  1.0
  O  O9  1  0.16933700  0.82185900  0.59684500  1.0
  O  O10  1  0.05009200  0.52526000  0.32403600  1.0
  O  O11  1  0.34878800  0.67402200  0.10631900  1.0
  O  O12  1  0.04512100  0.02242000  0.31712300  1.0
  O  O13  1  0.97661100  0.99083300  0.80855100  1.0
  O  O14  1  0.16722200  0.34937200  0.59690300  1.0
  O  O15  1  0.46239900  0.95690700  0.35218300  1.0
  O  O16  1  0.46186400  0.50549000  0.35297600  1.0
  O  O17  1  0.34191200  0.17058500  0.10589100  1.0
  O  O18  1  0.64082600  0.82112600  0.59132100  1.0
  O  O19  1  0.52423300  0.47490500  0.84719600  1.0
  O  O20  1  0.52614300  0.04787700  0.84744800  1.0
  O  O21  1  0.65139200  0.32278100  0.58706800  1.0
  O  O22  1  0.83805500  0.67428800  0.10067200  1.0
  O  O23  1  0.95208700  0.47566300  0.84742800  1.0
  O  O24  1  0.83808900  0.16367900  0.10105200  1.0