# generated using pymatgen
data_Mg2Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71069552
_cell_length_b   7.71069552
_cell_length_c   3.12482100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   144.64198240
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Fe
_chemical_formula_sum   'Mg4 Fe2'
_cell_volume   107.51115768
_cell_formula_units_Z   2
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  0.91474600  0.08525400  0.75000000  1.0
  Mg  Mg1  1  0.08525400  0.91474600  0.25000000  1.0
  Mg  Mg2  1  0.28304000  0.71696000  0.75000000  1.0
  Mg  Mg3  1  0.71696000  0.28304000  0.25000000  1.0
  Fe  Fe4  1  0.55856700  0.44143300  0.75000000  1.0
  Fe  Fe5  1  0.44143300  0.55856700  0.25000000  1.0