# generated using pymatgen
data_NiGeMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50868429
_cell_length_b   5.04283777
_cell_length_c   8.55621822
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiGeMo
_chemical_formula_sum   'Ni8 Ge8 Mo8'
_cell_volume   323.98185951
_cell_formula_units_Z   8
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
  Ni  Ni0  1  0.50000000  0.49897800  0.24263500  1
  Ni  Ni1  1  0.50000000  0.49897800  0.75736500  1
  Ni  Ni2  1  0.74044100  0.08949000  0.50000000  1
  Ni  Ni3  1  0.25955900  0.08949000  0.50000000  1
  Ni  Ni4  1  0.00000000  0.99897800  0.24263500  1
  Ni  Ni5  1  0.00000000  0.99897800  0.75736500  1
  Ni  Ni6  1  0.24044100  0.58949000  0.50000000  1
  Ni  Ni7  1  0.75955900  0.58949000  0.50000000  1
  Ge  Ge8  1  0.50000000  0.33409600  0.50000000  1
  Ge  Ge9  1  0.25447300  0.91375500  0.00000000  1
  Ge  Ge10  1  0.74552700  0.91375500  0.00000000  1
  Ge  Ge11  1  0.50000000  0.66994500  0.00000000  1
  Ge  Ge12  1  0.00000000  0.83409600  0.50000000  1
  Ge  Ge13  1  0.75447300  0.41375500  0.00000000  1
  Ge  Ge14  1  0.24552700  0.41375500  0.00000000  1
  Ge  Ge15  1  0.00000000  0.16994500  0.00000000  1
  Mo  Mo16  1  0.50000000  0.83139800  0.32496600  1
  Mo  Mo17  1  0.50000000  0.16433800  0.18550800  1
  Mo  Mo18  1  0.50000000  0.16433800  0.81449200  1
  Mo  Mo19  1  0.50000000  0.83139800  0.67503400  1
  Mo  Mo20  1  0.00000000  0.33139800  0.32496600  1
  Mo  Mo21  1  0.00000000  0.66433800  0.18550800  1
  Mo  Mo22  1  0.00000000  0.66433800  0.81449200  1
  Mo  Mo23  1  0.00000000  0.33139800  0.67503400  1
