# generated using pymatgen
data_Co5NiN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24215300
_cell_length_b   5.78271000
_cell_length_c   4.44811400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co5NiN4
_chemical_formula_sum   'Co10 Ni2 N8'
_cell_volume   186.28376975
_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  0.57460700  0.52458000  0.25797200  1.0
  Co  Co1  1  0.92539300  0.52458000  0.25797200  1.0
  Co  Co2  1  0.57460700  0.97542000  0.25797200  1.0
  Co  Co3  1  0.92539300  0.97542000  0.25797200  1.0
  Co  Co4  1  0.42539300  0.47542000  0.74202800  1.0
  Co  Co5  1  0.07460700  0.47542000  0.74202800  1.0
  Co  Co6  1  0.42539300  0.02458000  0.74202800  1.0
  Co  Co7  1  0.07460700  0.02458000  0.74202800  1.0
  Co  Co8  1  0.75000000  0.75000000  0.75075200  1.0
  Co  Co9  1  0.25000000  0.25000000  0.24924800  1.0
  Ni  Ni10  1  0.75000000  0.25000000  0.67334400  1.0
  Ni  Ni11  1  0.25000000  0.75000000  0.32665600  1.0
  N  N12  1  0.75000000  0.01901900  0.97878900  1.0
  N  N13  1  0.75000000  0.48098100  0.97878900  1.0
  N  N14  1  0.25000000  0.98098100  0.02121100  1.0
  N  N15  1  0.25000000  0.51901900  0.02121100  1.0
  N  N16  1  0.50126600  0.75000000  0.55480100  1.0
  N  N17  1  0.99873400  0.75000000  0.55480100  1.0
  N  N18  1  0.49873400  0.25000000  0.44519900  1.0
  N  N19  1  0.00126600  0.25000000  0.44519900  1.0