# generated using pymatgen
data_MgFe3Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88766738
_cell_length_b   5.79908911
_cell_length_c   8.88375980
_cell_angle_alpha   90.04492892
_cell_angle_beta   91.67248456
_cell_angle_gamma   119.60579901
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgFe3Co5O16
_chemical_formula_sum   'Mg1 Fe3 Co5 O16'
_cell_volume   263.56662983
_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  0.33092500  0.66431200  0.87925300  1.0
  Fe  Fe1  1  0.67037900  0.83507600  0.21852900  1.0
  Fe  Fe2  1  0.82783600  0.66176500  0.69415500  1.0
  Fe  Fe3  1  0.82811300  0.16622200  0.69396200  1.0
  Co  Co4  1  0.16733400  0.83436800  0.21021000  1.0
  Co  Co5  1  0.33170400  0.66626100  0.47651200  1.0
  Co  Co6  1  0.16771100  0.33263500  0.21015200  1.0
  Co  Co7  1  0.33106700  0.16556200  0.69123800  1.0
  Co  Co8  1  0.67929000  0.33906600  0.98942100  1.0
  O  O9  1  0.18226900  0.82375300  0.59595000  1.0
  O  O10  1  0.04935700  0.52430400  0.33157500  1.0
  O  O11  1  0.32466700  0.66205000  0.10158500  1.0
  O  O12  1  0.01686900  0.00820900  0.31697600  1.0
  O  O13  1  0.02278900  0.01213800  0.79446700  1.0
  O  O14  1  0.18253800  0.36051900  0.59604100  1.0
  O  O15  1  0.46087500  0.95088400  0.34225500  1.0
  O  O16  1  0.46140800  0.51030300  0.34247600  1.0
  O  O17  1  0.32097800  0.16016100  0.11210200  1.0
  O  O18  1  0.64707200  0.82388200  0.59134600  1.0
  O  O19  1  0.52410200  0.47771500  0.84112500  1.0
  O  O20  1  0.52447400  0.04564700  0.84276000  1.0
  O  O21  1  0.63815200  0.31818600  0.58682300  1.0
  O  O22  1  0.83667600  0.66045300  0.10537800  1.0
  O  O23  1  0.95835600  0.47866900  0.83454100  1.0
  O  O24  1  0.83797800  0.17430600  0.10594900  1.0