# generated using pymatgen
data_Hf10Ga5GeN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91208943
_cell_length_b   7.91206011
_cell_length_c   5.63245454
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.11826339
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf10Ga5GeN2
_chemical_formula_sum   'Hf10 Ga5 Ge1 N2'
_cell_volume   304.99330724
_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
  Hf  Hf0  1  0.22797524  0.00009367  0.25000000  1.0
  Hf  Hf1  1  0.77188249  0.99986505  0.75000000  1.0
  Hf  Hf2  1  0.00009229  0.22797579  0.25000000  1.0
  Hf  Hf3  1  0.99986420  0.77188368  0.75000000  1.0
  Hf  Hf4  1  0.77166320  0.77166397  0.25000000  1.0
  Hf  Hf5  1  0.22880539  0.22880613  0.75000000  1.0
  Hf  Hf6  1  0.33318375  0.66735049  0.00007876  1.0
  Hf  Hf7  1  0.66734927  0.33318411  0.00007901  1.0
  Hf  Hf8  1  0.66734927  0.33318411  0.49992099  1.0
  Hf  Hf9  1  0.33318375  0.66735049  0.49992124  1.0
  Ga  Ga10  1  0.59921477  0.00024879  0.25000000  1.0
  Ga  Ga11  1  0.40030934  0.99981892  0.75000000  1.0
  Ga  Ga12  1  0.00024180  0.59921258  0.25000000  1.0
  Ga  Ga13  1  0.99980897  0.40030070  0.75000000  1.0
  Ga  Ga14  1  0.39994729  0.39993366  0.25000000  1.0
  Ge  Ge15  1  0.59957214  0.59956893  0.75000000  1.0
  N  N16  1  0.99977893  0.99977997  0.00003126  1.0
  N  N17  1  0.99977893  0.99977997  0.49996874  1.0