# generated using pymatgen
data_Mn2NiN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51100579
_cell_length_b   6.07593934
_cell_length_c   5.42037700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   132.33447401
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2NiN2
_chemical_formula_sum   'Mn4 Ni2 N4'
_cell_volume   109.82306302
_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  0.36017900  0.02976200  0.83165700  1.0
  Mn  Mn1  1  0.63982100  0.66958300  0.83165700  1.0
  Mn  Mn2  1  0.63982100  0.97023800  0.33165700  1.0
  Mn  Mn3  1  0.36017900  0.33041700  0.33165700  1.0
  Ni  Ni4  1  0.00000000  0.52710500  0.61037000  1.0
  Ni  Ni5  1  0.00000000  0.47289500  0.11037000  1.0
  N  N6  1  0.45935900  0.12346500  0.15995800  1.0
  N  N7  1  0.54064100  0.66410500  0.15995800  1.0
  N  N8  1  0.54064100  0.87653500  0.65995800  1.0
  N  N9  1  0.45935900  0.33589500  0.65995800  1.0