# generated using pymatgen
data_Cr2Ni3N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62973987
_cell_length_b   7.23176868
_cell_length_c   5.48996544
_cell_angle_alpha   89.99999973
_cell_angle_beta   91.23771142
_cell_angle_gamma   129.96224889
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr2Ni3N4
_chemical_formula_sum   'Cr4 Ni6 N8'
_cell_volume   171.24734533
_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
  Cr  Cr0  1  0.62837600  0.18916300  0.63835900  1.0
  Cr  Cr1  1  0.37162400  0.56078700  0.86164100  1.0
  Cr  Cr2  1  0.37162400  0.81083700  0.36164100  1.0
  Cr  Cr3  1  0.62837600  0.43921300  0.13835900  1.0
  Ni  Ni4  1  0.22980100  0.00746900  0.00642300  1.0
  Ni  Ni5  1  0.77019900  0.77766700  0.49357700  1.0
  Ni  Ni6  1  0.77019900  0.99253100  0.99357700  1.0
  Ni  Ni7  1  0.22980100  0.22233300  0.50642300  1.0
  Ni  Ni8  1  0.00000000  0.65116400  0.75000000  1.0
  Ni  Ni9  1  0.00000000  0.34883600  0.25000000  1.0
  N  N10  1  0.21320700  0.93567500  0.52268500  1.0
  N  N11  1  0.78679300  0.72246800  0.97731500  1.0
  N  N12  1  0.78679300  0.06432500  0.47731500  1.0
  N  N13  1  0.21320700  0.27753200  0.02268500  1.0
  N  N14  1  0.68390100  0.24124600  0.97326700  1.0
  N  N15  1  0.31609900  0.55734500  0.52673300  1.0
  N  N16  1  0.31609900  0.75875400  0.02673300  1.0
  N  N17  1  0.68390100  0.44265500  0.47326700  1.0