# generated using pymatgen
data_Ti4ReSi3N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34028370
_cell_length_b   7.34028338
_cell_length_c   5.11482053
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999693
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4ReSi3N
_chemical_formula_sum   'Ti8 Re2 Si6 N2'
_cell_volume   238.66389110
_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  0.22919263  1.00000000  0.74849952  1.0
  Ti  Ti1  1  0.77080737  0.00000000  0.25150048  1.0
  Ti  Ti2  1  1.00000000  0.22919263  0.74849952  1.0
  Ti  Ti3  1  0.00000000  0.77080737  0.25150048  1.0
  Ti  Ti4  1  0.77080737  0.77080737  0.74849952  1.0
  Ti  Ti5  1  0.22919263  0.22919263  0.25150048  1.0
  Ti  Ti6  1  0.33333300  0.66666700  0.50000000  1.0
  Ti  Ti7  1  0.66666700  0.33333300  0.50000000  1.0
  Re  Re8  1  0.66666700  0.33333300  0.00000000  1.0
  Re  Re9  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si10  1  0.58981105  0.00000000  0.76116000  1.0
  Si  Si11  1  0.41018895  1.00000000  0.23884000  1.0
  Si  Si12  1  0.00000000  0.58981105  0.76116000  1.0
  Si  Si13  1  1.00000000  0.41018895  0.23884000  1.0
  Si  Si14  1  0.41018895  0.41018895  0.76116000  1.0
  Si  Si15  1  0.58981105  0.58981105  0.23884000  1.0
  N  N16  1  0.00000000  0.00000000  0.50000000  1.0
  N  N17  1  0.00000000  0.00000000  0.00000000  1.0