# generated using pymatgen
data_Mn2Ni9N8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87064261
_cell_length_b   4.14480966
_cell_length_c   5.84621336
_cell_angle_alpha   89.99999933
_cell_angle_beta   73.89818584
_cell_angle_gamma   74.73354623
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2Ni9N8
_chemical_formula_sum   'Mn2 Ni9 N8'
_cell_volume   176.21968233
_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  0.36507100  0.81746500  0.79146400  1.0
  Mn  Mn1  1  0.63492900  0.18253500  0.20853600  1.0
  Ni  Ni2  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni3  1  0.04620200  0.97689900  0.71744700  1.0
  Ni  Ni4  1  0.95379800  0.02310100  0.28255300  1.0
  Ni  Ni5  1  0.68414200  0.65792900  0.46645700  1.0
  Ni  Ni6  1  0.31585800  0.34207100  0.53354300  1.0
  Ni  Ni7  1  0.80039800  0.59980000  0.98795600  1.0
  Ni  Ni8  1  0.19960200  0.40020000  0.01204400  1.0
  Ni  Ni9  1  0.42460200  0.78769900  0.19058900  1.0
  Ni  Ni10  1  0.57539800  0.21230100  0.80941100  1.0
  N  N11  1  0.19793300  0.90103400  0.06908000  1.0
  N  N12  1  0.80206700  0.09896600  0.93092000  1.0
  N  N13  1  0.30075000  0.84962500  0.52456700  1.0
  N  N14  1  0.69925000  0.15037500  0.47543300  1.0
  N  N15  1  0.59078500  0.70460800  0.82625300  1.0
  N  N16  1  0.40921500  0.29539200  0.17374700  1.0
  N  N17  1  0.92717300  0.53641300  0.23531100  1.0
  N  N18  1  0.07282700  0.46358700  0.76468900  1.0