# generated using pymatgen
data_Mg2FeO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91871100
_cell_length_b   5.16292500
_cell_length_c   11.02650093
_cell_angle_alpha   62.14096443
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2FeO4
_chemical_formula_sum   'Mg8 Fe4 O16'
_cell_volume   297.89419404
_cell_formula_units_Z   4
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  0.12957300  0.70803900  0.03885500  1.0
  Mg  Mg1  1  0.62957300  0.29196100  0.46114500  1.0
  Mg  Mg2  1  0.61483800  0.99568100  0.74591900  1.0
  Mg  Mg3  1  0.11483800  0.00431900  0.75408100  1.0
  Mg  Mg4  1  0.88516200  0.99568100  0.24591900  1.0
  Mg  Mg5  1  0.38516200  0.00431900  0.25408100  1.0
  Mg  Mg6  1  0.37042700  0.70803900  0.53885500  1.0
  Mg  Mg7  1  0.87042700  0.29196100  0.96114500  1.0
  Fe  Fe8  1  0.63073600  0.72889500  0.02847900  1.0
  Fe  Fe9  1  0.13073600  0.27110500  0.47152100  1.0
  Fe  Fe10  1  0.86926400  0.72889500  0.52847900  1.0
  Fe  Fe11  1  0.36926400  0.27110500  0.97152100  1.0
  O  O12  1  0.87920300  0.29354200  0.60763500  1.0
  O  O13  1  0.13844500  0.18114700  0.88468300  1.0
  O  O14  1  0.39800900  0.81600200  0.11992000  1.0
  O  O15  1  0.35890000  0.26510100  0.60755000  1.0
  O  O16  1  0.89800900  0.18399800  0.38008000  1.0
  O  O17  1  0.85890000  0.73489900  0.89245000  1.0
  O  O18  1  0.62079700  0.29354200  0.10763500  1.0
  O  O19  1  0.36155500  0.18114700  0.38468300  1.0
  O  O20  1  0.63844500  0.81885300  0.61531700  1.0
  O  O21  1  0.37920300  0.70645800  0.89236500  1.0
  O  O22  1  0.14110000  0.26510100  0.10755000  1.0
  O  O23  1  0.10199100  0.81600200  0.61992000  1.0
  O  O24  1  0.64110000  0.73489900  0.39245000  1.0
  O  O25  1  0.60199100  0.18399800  0.88008000  1.0
  O  O26  1  0.86155500  0.81885300  0.11531700  1.0
  O  O27  1  0.12079700  0.70645800  0.39236500  1.0