# generated using pymatgen
data_MgFe3Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81814217
_cell_length_b   5.83481220
_cell_length_c   8.75630586
_cell_angle_alpha   90.05102727
_cell_angle_beta   91.81927990
_cell_angle_gamma   119.84368156
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgFe3Co5O16
_chemical_formula_sum   'Mg1 Fe3 Co5 O16'
_cell_volume   257.65895875
_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  0.64924300  0.33371600  0.37560100  1.0
  Fe  Fe1  1  0.65546700  0.83700500  0.20487900  1.0
  Fe  Fe2  1  0.83748700  0.67816700  0.71960700  1.0
  Fe  Fe3  1  0.83582800  0.17407400  0.71947900  1.0
  Co  Co4  1  0.15499500  0.83250800  0.21182400  1.0
  Co  Co5  1  0.33269900  0.67530600  0.49808000  1.0
  Co  Co6  1  0.15508800  0.33812400  0.21026200  1.0
  Co  Co7  1  0.33931700  0.17882900  0.71069000  1.0
  Co  Co8  1  0.66661000  0.34357500  0.98799100  1.0
  O  O9  1  0.18360000  0.84227600  0.60707600  1.0
  O  O10  1  0.03646400  0.52702000  0.34290200  1.0
  O  O11  1  0.30076600  0.66163500  0.10408700  1.0
  O  O12  1  0.00464200  0.01049000  0.31761500  1.0
  O  O13  1  0.02275000  0.01965000  0.81955600  1.0
  O  O14  1  0.18296600  0.35724500  0.60643800  1.0
  O  O15  1  0.45526700  0.95259200  0.35019000  1.0
  O  O16  1  0.45600500  0.52347100  0.34940800  1.0
  O  O17  1  0.32632500  0.17601400  0.12118200  1.0
  O  O18  1  0.65330700  0.83476800  0.60336800  1.0
  O  O19  1  0.50887600  0.46933100  0.85015000  1.0
  O  O20  1  0.50898400  0.05843500  0.85151000  1.0
  O  O21  1  0.66183400  0.33916100  0.60129700  1.0
  O  O22  1  0.82196600  0.65772400  0.10888100  1.0
  O  O23  1  0.94830000  0.48090800  0.86221000  1.0
  O  O24  1  0.82204800  0.18775700  0.11268600  1.0