# generated using pymatgen
data_MnFeNiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97102436
_cell_length_b   5.97102436
_cell_length_c   5.97102436
_cell_angle_alpha   118.96740994
_cell_angle_beta   118.08975707
_cell_angle_gamma   92.56964726
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnFeNiO4
_chemical_formula_sum   'Mn2 Fe2 Ni2 O8'
_cell_volume   153.70294310
_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
  Mn  Mn0  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn1  1  0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe2  1  0.38228400  0.13228400  0.25000000  1.0
  Fe  Fe3  1  0.61771600  0.86771600  0.75000000  1.0
  Ni  Ni4  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni5  1  0.00000000  0.00000000  0.50000000  1.0
  O  O6  1  0.74943000  0.74024900  0.49081900  1.0
  O  O7  1  0.74943000  0.25861100  0.00918100  1.0
  O  O8  1  0.22384400  0.73526400  0.48857900  1.0
  O  O9  1  0.74668500  0.73526400  0.01142100  1.0
  O  O10  1  0.25057000  0.25975100  0.50918100  1.0
  O  O11  1  0.25057000  0.74138900  0.99081900  1.0
  O  O12  1  0.77615600  0.26473600  0.51142100  1.0
  O  O13  1  0.25331500  0.26473600  0.98857900  1.0