# generated using pymatgen
data_Co5NiN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78270969
_cell_length_b   7.24215329
_cell_length_c   4.44811431
_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   186.28378021
_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  0.74202800  0.27458000  0.32460700  1
  Co  Co1  1  0.74202800  0.27458000  0.67539300  1
  Co  Co2  1  0.74202800  0.72542000  0.32460700  1
  Co  Co3  1  0.74202800  0.72542000  0.67539300  1
  Co  Co4  1  0.25797200  0.22542000  0.17539300  1
  Co  Co5  1  0.25797200  0.22542000  0.82460700  1
  Co  Co6  1  0.25797200  0.77458000  0.17539300  1
  Co  Co7  1  0.25797200  0.77458000  0.82460700  1
  Co  Co8  1  0.24924800  0.50000000  0.50000000  1
  Co  Co9  1  0.75075200  0.00000000  0.00000000  1
  Ni  Ni10  1  0.32665600  0.00000000  0.50000000  1
  Ni  Ni11  1  0.67334400  0.50000000  0.00000000  1
  N  N12  1  0.02121100  0.76901900  0.50000000  1
  N  N13  1  0.02121100  0.23098100  0.50000000  1
  N  N14  1  0.97878900  0.73098100  0.00000000  1
  N  N15  1  0.97878900  0.26901900  0.00000000  1
  N  N16  1  0.44519900  0.50000000  0.25126600  1
  N  N17  1  0.44519900  0.50000000  0.74873400  1
  N  N18  1  0.55480100  0.00000000  0.24873400  1
  N  N19  1  0.55480100  0.00000000  0.75126600  1
