# generated using pymatgen
data_Mn(NiN)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56156922
_cell_length_b   7.56156922
_cell_length_c   3.32901864
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn(NiN)3
_chemical_formula_sum   'Mn2 Ni6 N6'
_cell_volume   164.84308089
_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  0.66666700  0.33333300  0.75000000  1
  Mn  Mn1  1  0.33333300  0.66666700  0.25000000  1
  Ni  Ni2  1  0.76063200  0.63821900  0.25000000  1
  Ni  Ni3  1  0.87758700  0.23936800  0.25000000  1
  Ni  Ni4  1  0.36178100  0.12241300  0.25000000  1
  Ni  Ni5  1  0.23936800  0.36178100  0.75000000  1
  Ni  Ni6  1  0.12241300  0.76063200  0.75000000  1
  Ni  Ni7  1  0.63821900  0.87758700  0.75000000  1
  N  N8  1  0.84109800  0.59655400  0.75000000  1
  N  N9  1  0.75545500  0.15890200  0.75000000  1
  N  N10  1  0.40344600  0.24454500  0.75000000  1
  N  N11  1  0.15890200  0.40344600  0.25000000  1
  N  N12  1  0.24454500  0.84109800  0.25000000  1
  N  N13  1  0.59655400  0.75545500  0.25000000  1
