# generated using pymatgen
data_NiGeMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96586049
_cell_length_b   4.96586049
_cell_length_c   7.50868400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.97176211
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiGeMo
_chemical_formula_sum   'Ni4 Ge4 Mo4'
_cell_volume   161.99092672
_cell_formula_units_Z   4
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  0.00102200  0.99897800  0.24263500  1.0
  Ni  Ni1  1  0.00102200  0.99897800  0.75736500  1.0
  Ni  Ni2  1  0.65095000  0.82993100  0.50000000  1.0
  Ni  Ni3  1  0.17006900  0.34905000  0.50000000  1.0
  Ge  Ge4  1  0.16590400  0.83409600  0.50000000  1.0
  Ge  Ge5  1  0.34071800  0.16822900  0.00000000  1.0
  Ge  Ge6  1  0.83177100  0.65928200  0.00000000  1.0
  Ge  Ge7  1  0.83005500  0.16994500  0.00000000  1.0
  Mo  Mo8  1  0.66860200  0.33139800  0.32496600  1.0
  Mo  Mo9  1  0.33566200  0.66433800  0.18550800  1.0
  Mo  Mo10  1  0.33566200  0.66433800  0.81449200  1.0
  Mo  Mo11  1  0.66860200  0.33139800  0.67503400  1.0