# generated using pymatgen
data_CoNi5N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75864995
_cell_length_b   8.95476825
_cell_length_c   3.96960298
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoNi5N4
_chemical_formula_sum   'Co2 Ni10 N8'
_cell_volume   204.70200839
_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
  Co  Co0  1  0.28790400  0.00000000  0.50000000  1
  Co  Co1  1  0.71209600  0.50000000  0.00000000  1
  Ni  Ni2  1  0.69802100  0.28410200  0.34509600  1
  Ni  Ni3  1  0.69802100  0.28410200  0.65490400  1
  Ni  Ni4  1  0.69802100  0.71589800  0.34509600  1
  Ni  Ni5  1  0.69802100  0.71589800  0.65490400  1
  Ni  Ni6  1  0.30197900  0.21589800  0.15490400  1
  Ni  Ni7  1  0.30197900  0.21589800  0.84509600  1
  Ni  Ni8  1  0.30197900  0.78410200  0.15490400  1
  Ni  Ni9  1  0.30197900  0.78410200  0.84509600  1
  Ni  Ni10  1  0.18637600  0.50000000  0.50000000  1
  Ni  Ni11  1  0.81362400  0.00000000  0.00000000  1
  N  N12  1  0.97754700  0.77532800  0.50000000  1
  N  N13  1  0.97754700  0.22467200  0.50000000  1
  N  N14  1  0.02245300  0.72467200  0.00000000  1
  N  N15  1  0.02245300  0.27532800  0.00000000  1
  N  N16  1  0.54387300  0.50000000  0.19691300  1
  N  N17  1  0.54387300  0.50000000  0.80308700  1
  N  N18  1  0.45612700  0.00000000  0.30308700  1
  N  N19  1  0.45612700  0.00000000  0.69691300  1
