# generated using pymatgen
data_MgFeO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95391641
_cell_length_b   5.18178631
_cell_length_c   7.25737841
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgFeO3
_chemical_formula_sum   'Mg4 Fe4 O12'
_cell_volume   186.29789249
_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  0.98330184  0.06724590  0.25000000  1.0
  Mg  Mg1  1  0.48330184  0.43275410  0.75000000  1.0
  Mg  Mg2  1  0.51669816  0.56724590  0.25000000  1.0
  Mg  Mg3  1  0.01669816  0.93275410  0.75000000  1.0
  Fe  Fe4  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe5  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe6  1  0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe7  1  0.50000000  0.00000000  0.50000000  1.0
  O  O8  1  0.87597406  0.54884872  0.75000000  1.0
  O  O9  1  0.37597406  0.95115128  0.25000000  1.0
  O  O10  1  0.62402594  0.04884872  0.75000000  1.0
  O  O11  1  0.12402594  0.45115128  0.25000000  1.0
  O  O12  1  0.69010471  0.30633764  0.43552123  1.0
  O  O13  1  0.19010471  0.19366236  0.56447877  1.0
  O  O14  1  0.80989529  0.80633764  0.06447877  1.0
  O  O15  1  0.30989529  0.69366236  0.93552123  1.0
  O  O16  1  0.69010471  0.30633764  0.06447877  1.0
  O  O17  1  0.19010471  0.19366236  0.93552123  1.0
  O  O18  1  0.30989529  0.69366236  0.56447877  1.0
  O  O19  1  0.80989529  0.80633764  0.43552123  1.0