# generated using pymatgen
data_Mn(NiN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.74378506
_cell_length_b   2.74367915
_cell_length_c   6.79088918
_cell_angle_alpha   90.00758152
_cell_angle_beta   89.99595270
_cell_angle_gamma   119.98474724
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn(NiN)2
_chemical_formula_sum   'Mn1 Ni2 N2'
_cell_volume   44.27997948
_cell_formula_units_Z   1
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  0.99999900  0.99999600  0.49999500  1.0
  Ni  Ni1  1  0.66670200  0.33332500  0.15187700  1.0
  Ni  Ni2  1  0.33329900  0.66667800  0.84812000  1.0
  N  N3  1  0.66670400  0.33327500  0.68023400  1.0
  N  N4  1  0.33329600  0.66672700  0.31977300  1.0