# generated using pymatgen
data_NiGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37113343
_cell_length_b   3.49685650
_cell_length_c   5.81585202
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiGe
_chemical_formula_sum   'Ni4 Ge4'
_cell_volume   109.23381447
_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  0.25000000  0.50649200  0.69000100  1
  Ni  Ni1  1  0.75000000  0.49350800  0.30999900  1
  Ni  Ni2  1  0.25000000  0.00649200  0.80999900  1
  Ni  Ni3  1  0.75000000  0.99350800  0.19000100  1
  Ge  Ge4  1  0.25000000  0.68939400  0.08882200  1
  Ge  Ge5  1  0.75000000  0.31060600  0.91117800  1
  Ge  Ge6  1  0.25000000  0.18939400  0.41117800  1
  Ge  Ge7  1  0.75000000  0.81060600  0.58882200  1
