# generated using pymatgen
data_Ti(CrN)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98776233
_cell_length_b   4.97811210
_cell_length_c   7.88451658
_cell_angle_alpha   71.16811414
_cell_angle_beta   83.31446658
_cell_angle_gamma   69.36701972
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti(CrN)4
_chemical_formula_sum   'Ti2 Cr8 N8'
_cell_volume   173.40422973
_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
  Ti  Ti0  1  0.74744400  0.85871400  0.77614300  1.0
  Ti  Ti1  1  0.25255600  0.14128600  0.22385700  1.0
  Cr  Cr2  1  0.74046000  0.61860700  0.23736400  1.0
  Cr  Cr3  1  0.25954000  0.38139300  0.76263600  1.0
  Cr  Cr4  1  0.75998700  0.24029800  0.99906600  1.0
  Cr  Cr5  1  0.24001300  0.75970200  0.00093400  1.0
  Cr  Cr6  1  0.75105000  0.43860700  0.61330000  1.0
  Cr  Cr7  1  0.24895000  0.56139300  0.38670000  1.0
  Cr  Cr8  1  0.24428500  0.94421600  0.61582600  1.0
  Cr  Cr9  1  0.75571500  0.05578400  0.38417400  1.0
  N  N10  1  0.99964900  0.70568300  0.58198600  1.0
  N  N11  1  0.00035100  0.29431700  0.41801400  1.0
  N  N12  1  0.83862100  0.83042900  0.01436200  1.0
  N  N13  1  0.16137900  0.16957100  0.98563800  1.0
  N  N14  1  0.49726600  0.59128600  0.81861400  1.0
  N  N15  1  0.50273400  0.40871400  0.18138600  1.0
  N  N16  1  0.50510000  0.79193100  0.41331500  1.0
  N  N17  1  0.49490000  0.20806900  0.58668500  1.0