# generated using pymatgen
data_Mn2NiN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.85094092
_cell_length_b   11.64487619
_cell_length_c   2.85533461
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2NiN2
_chemical_formula_sum   'Mn4 Ni2 N4'
_cell_volume   94.79383695
_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  0.25825400  0.84023600  1
  Mn  Mn1  1  0.50000000  0.25825400  0.15976400  1
  Mn  Mn2  1  0.00000000  0.74174600  0.65976400  1
  Mn  Mn3  1  0.00000000  0.74174600  0.34023600  1
  Ni  Ni4  1  0.50000000  0.22738500  0.50000000  1
  Ni  Ni5  1  0.00000000  0.77261500  0.00000000  1
  N  N6  1  0.50000000  0.24238600  0.33961700  1
  N  N7  1  0.50000000  0.24238600  0.66038300  1
  N  N8  1  0.00000000  0.75761400  0.16038300  1
  N  N9  1  0.00000000  0.75761400  0.83961700  1
