# generated using pymatgen
data_Ti10Ge6N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51796141
_cell_length_b   7.51796224
_cell_length_c   5.18675708
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999635
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10Ge6N
_chemical_formula_sum   'Ti10 Ge6 N1'
_cell_volume   253.87900590
_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  0.00000000  0.76398344  0.26043166  1.0
  Ti  Ti1  1  0.23601656  0.23601656  0.26043166  1.0
  Ti  Ti2  1  0.76398344  0.00000000  0.26043166  1.0
  Ti  Ti3  1  1.00000000  0.23601656  0.73956834  1.0
  Ti  Ti4  1  0.76398344  0.76398344  0.73956834  1.0
  Ti  Ti5  1  0.23601656  0.00000000  0.73956834  1.0
  Ti  Ti6  1  0.33333300  0.66666700  0.00000000  1.0
  Ti  Ti7  1  0.66666700  0.33333300  0.00000000  1.0
  Ti  Ti8  1  0.66666700  0.33333300  0.50000000  1.0
  Ti  Ti9  1  0.33333300  0.66666700  0.50000000  1.0
  Ge  Ge10  1  1.00000000  0.39817587  0.24537043  1.0
  Ge  Ge11  1  0.60182413  0.60182413  0.24537043  1.0
  Ge  Ge12  1  0.39817587  0.00000000  0.24537043  1.0
  Ge  Ge13  1  0.00000000  0.60182413  0.75462957  1.0
  Ge  Ge14  1  0.39817587  0.39817587  0.75462957  1.0
  Ge  Ge15  1  0.60182413  0.00000000  0.75462957  1.0
  N  N16  1  0.00000000  0.00000000  0.50000000  1.0