# generated using pymatgen
data_Ti9Re(Ge3N)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48097560
_cell_length_b   7.48097506
_cell_length_c   5.20338450
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999364
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti9Re(Ge3N)2
_chemical_formula_sum   'Ti9 Re1 Ge6 N2'
_cell_volume   252.19299740
_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  0.22726335  0.00046356  0.75139645  1.0
  Ti  Ti1  1  0.77320021  0.00046356  0.24860355  1.0
  Ti  Ti2  1  0.99953644  0.22679979  0.75139645  1.0
  Ti  Ti3  1  0.99953644  0.77273665  0.24860355  1.0
  Ti  Ti4  1  0.77320021  0.77273665  0.75139645  1.0
  Ti  Ti5  1  0.22726335  0.22679979  0.24860355  1.0
  Ti  Ti6  1  0.66666700  0.33333300  0.50000000  1.0
  Ti  Ti7  1  0.66666700  0.33333300  0.00000000  1.0
  Ti  Ti8  1  0.33333300  0.66666700  0.00000000  1.0
  Re  Re9  1  0.33333300  0.66666700  0.50000000  1.0
  Ge  Ge10  1  0.59306064  0.99980497  0.74735521  1.0
  Ge  Ge11  1  0.40674433  0.99980497  0.25264479  1.0
  Ge  Ge12  1  0.00019503  0.59325567  0.74735521  1.0
  Ge  Ge13  1  0.00019503  0.40693936  0.25264479  1.0
  Ge  Ge14  1  0.40674433  0.40693936  0.74735521  1.0
  Ge  Ge15  1  0.59306064  0.59325567  0.25264479  1.0
  N  N16  1  0.00000000  0.00000000  0.50000000  1.0
  N  N17  1  0.00000000  0.00000000  0.00000000  1.0