# generated using pymatgen
data_NiGeMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83078872
_cell_length_b   4.83078872
_cell_length_c   7.85104500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.71047247
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiGeMo
_chemical_formula_sum   'Ni4 Ge4 Mo4'
_cell_volume   163.66494198
_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  0.85363900  0.14636100  0.00000000  1.0
  Ni  Ni1  1  0.17831800  0.36064800  0.50000000  1.0
  Ni  Ni2  1  0.63935200  0.82168200  0.50000000  1.0
  Ni  Ni3  1  0.16688700  0.83311300  0.50000000  1.0
  Ge  Ge4  1  0.98260300  0.01739700  0.27548400  1.0
  Ge  Ge5  1  0.98260300  0.01739700  0.72451600  1.0
  Ge  Ge6  1  0.84474200  0.64063100  0.00000000  1.0
  Ge  Ge7  1  0.35936900  0.15525800  0.00000000  1.0
  Mo  Mo8  1  0.33907800  0.66092200  0.19197000  1.0
  Mo  Mo9  1  0.65697800  0.34302200  0.31961400  1.0
  Mo  Mo10  1  0.65697800  0.34302200  0.68038600  1.0
  Mo  Mo11  1  0.33907800  0.66092200  0.80803000  1.0