# generated using pymatgen
data_Ti6GePN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38124174
_cell_length_b   5.38124080
_cell_length_c   7.92863941
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.53328629
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6GePN2
_chemical_formula_sum   'Ti6 Ge1 P1 N2'
_cell_volume   129.93444204
_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  0.95086560  0.04913440  0.25000000  1.0
  Ti  Ti1  1  0.06143659  0.93856341  0.75000000  1.0
  Ti  Ti2  1  0.62890295  0.37109705  0.45537394  1.0
  Ti  Ti3  1  0.36729214  0.63270786  0.55952206  1.0
  Ti  Ti4  1  0.62890295  0.37109705  0.04462606  1.0
  Ti  Ti5  1  0.36729214  0.63270786  0.94047794  1.0
  Ge  Ge6  1  0.25359492  0.74640508  0.25000000  1.0
  P  P7  1  0.74369080  0.25630920  0.75000000  1.0
  N  N8  1  0.99901196  0.00098804  0.50304817  1.0
  N  N9  1  0.99901196  0.00098804  0.99695183  1.0