# generated using pymatgen
data_Hf4Ge3MoN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78885511
_cell_length_b   7.78885599
_cell_length_c   5.44187905
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000041
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Ge3MoN
_chemical_formula_sum   'Hf8 Ge6 Mo2 N2'
_cell_volume   285.90833320
_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
  Hf  Hf0  1  0.23432797  0.00000000  0.24960097  1.0
  Hf  Hf1  1  0.76567203  1.00000000  0.75039903  1.0
  Hf  Hf2  1  1.00000000  0.23432797  0.24960097  1.0
  Hf  Hf3  1  0.00000000  0.76567203  0.75039903  1.0
  Hf  Hf4  1  0.76567203  0.76567203  0.24960097  1.0
  Hf  Hf5  1  0.23432797  0.23432797  0.75039903  1.0
  Hf  Hf6  1  0.66666700  0.33333300  0.50000000  1.0
  Hf  Hf7  1  0.33333300  0.66666700  0.50000000  1.0
  Ge  Ge8  1  0.59374412  0.00000000  0.23583334  1.0
  Ge  Ge9  1  0.40625588  1.00000000  0.76416666  1.0
  Ge  Ge10  1  1.00000000  0.59374412  0.23583334  1.0
  Ge  Ge11  1  0.00000000  0.40625588  0.76416666  1.0
  Ge  Ge12  1  0.40625588  0.40625588  0.23583334  1.0
  Ge  Ge13  1  0.59374412  0.59374412  0.76416666  1.0
  Mo  Mo14  1  0.33333300  0.66666700  0.00000000  1.0
  Mo  Mo15  1  0.66666700  0.33333300  0.00000000  1.0
  N  N16  1  0.00000000  0.00000000  0.00000000  1.0
  N  N17  1  0.00000000  0.00000000  0.50000000  1.0