# generated using pymatgen
data_NiGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.91105044
_cell_length_b   5.80425680
_cell_length_c   5.80088314
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiGe2
_chemical_formula_sum   'Ni8 Ge16'
_cell_volume   367.37305426
_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  0.00000000  0.11550900  0.00000000  1
  Ni  Ni1  1  0.00000000  0.38449100  0.50000000  1
  Ni  Ni2  1  0.50000000  0.38449100  0.00000000  1
  Ni  Ni3  1  0.50000000  0.11550900  0.50000000  1
  Ni  Ni4  1  0.50000000  0.61550900  0.00000000  1
  Ni  Ni5  1  0.50000000  0.88449100  0.50000000  1
  Ni  Ni6  1  0.00000000  0.88449100  0.00000000  1
  Ni  Ni7  1  0.00000000  0.61550900  0.50000000  1
  Ge  Ge8  1  0.84567000  0.00000000  0.65666900  1
  Ge  Ge9  1  0.65433000  0.00000000  0.15666900  1
  Ge  Ge10  1  0.34567000  0.00000000  0.84333100  1
  Ge  Ge11  1  0.15433000  0.00000000  0.34333100  1
  Ge  Ge12  1  0.75231200  0.25000000  0.75000000  1
  Ge  Ge13  1  0.24768800  0.25000000  0.25000000  1
  Ge  Ge14  1  0.74768800  0.25000000  0.25000000  1
  Ge  Ge15  1  0.25231200  0.25000000  0.75000000  1
  Ge  Ge16  1  0.34567000  0.50000000  0.65666900  1
  Ge  Ge17  1  0.15433000  0.50000000  0.15666900  1
  Ge  Ge18  1  0.84567000  0.50000000  0.84333100  1
  Ge  Ge19  1  0.65433000  0.50000000  0.34333100  1
  Ge  Ge20  1  0.25231200  0.75000000  0.75000000  1
  Ge  Ge21  1  0.74768800  0.75000000  0.25000000  1
  Ge  Ge22  1  0.24768800  0.75000000  0.25000000  1
  Ge  Ge23  1  0.75231200  0.75000000  0.75000000  1
