# generated using pymatgen
data_Ti7Ni3N10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00715470
_cell_length_b   8.00715470
_cell_length_c   8.00715470
_cell_angle_alpha   143.39970106
_cell_angle_beta   141.00426854
_cell_angle_gamma   54.54895038
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti7Ni3N10
_chemical_formula_sum   'Ti7 Ni3 N10'
_cell_volume   191.28521092
_cell_formula_units_Z   1
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  0.90060100  0.40588100  0.50528000  1.0
  Ti  Ti1  1  0.79948700  0.80075800  0.00127100  1.0
  Ti  Ti2  1  0.60040100  0.58816400  0.98776300  1.0
  Ti  Ti3  1  0.50000000  0.99564200  0.49564200  1.0
  Ti  Ti4  1  0.39959900  0.38736100  0.98776300  1.0
  Ti  Ti5  1  0.20051300  0.20178400  0.00127100  1.0
  Ti  Ti6  1  0.09939900  0.60467800  0.50528000  1.0
  Ni  Ni7  1  0.00000000  0.06623200  0.06623200  1.0
  Ni  Ni8  1  0.70447400  0.21771200  0.51323800  1.0
  Ni  Ni9  1  0.29552600  0.80876400  0.51323800  1.0
  N  N10  1  0.95313000  0.85800000  0.41197000  1.0
  N  N11  1  0.85437700  0.26640400  0.92216100  1.0
  N  N12  1  0.73813200  0.64381800  0.38195000  1.0
  N  N13  1  0.65575700  0.06778400  0.92216100  1.0
  N  N14  1  0.55397000  0.45884000  0.41197000  1.0
  N  N15  1  0.44603000  0.85800000  0.90487000  1.0
  N  N16  1  0.34424300  0.26640400  0.41202600  1.0
  N  N17  1  0.26186800  0.64381800  0.90568600  1.0
  N  N18  1  0.14562300  0.06778400  0.41202600  1.0
  N  N19  1  0.04687000  0.45884000  0.90487000  1.0