# generated using pymatgen
data_Ti5SiGe2N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47977535
_cell_length_b   7.47977547
_cell_length_c   5.21199079
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.27780423
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5SiGe2N
_chemical_formula_sum   'Ti10 Si2 Ge4 N2'
_cell_volume   251.81919456
_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  0.22713039  0.00291125  0.75000000  1.0
  Ti  Ti1  1  0.77286961  0.99708875  0.25000000  1.0
  Ti  Ti2  1  0.00291125  0.22713039  0.75000000  1.0
  Ti  Ti3  1  0.99708875  0.77286961  0.25000000  1.0
  Ti  Ti4  1  0.76848020  0.76848020  0.75000000  1.0
  Ti  Ti5  1  0.23151980  0.23151980  0.25000000  1.0
  Ti  Ti6  1  0.33599164  0.66400836  0.50000000  1.0
  Ti  Ti7  1  0.66400836  0.33599164  0.50000000  1.0
  Ti  Ti8  1  0.66400836  0.33599164  0.00000000  1.0
  Ti  Ti9  1  0.33599164  0.66400836  0.00000000  1.0
  Si  Si10  1  0.40896328  0.40896328  0.75000000  1.0
  Si  Si11  1  0.59103672  0.59103672  0.25000000  1.0
  Ge  Ge12  1  0.59381731  0.00160787  0.75000000  1.0
  Ge  Ge13  1  0.40618269  0.99839213  0.25000000  1.0
  Ge  Ge14  1  0.00160787  0.59381731  0.75000000  1.0
  Ge  Ge15  1  0.99839213  0.40618269  0.25000000  1.0
  N  N16  1  0.00000000  0.00000000  0.50000000  1.0
  N  N17  1  0.00000000  0.00000000  0.00000000  1.0