# generated using pymatgen
data_Ni4Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.80985665
_cell_length_b   9.80985665
_cell_length_c   9.80985586
_cell_angle_alpha   15.44771540
_cell_angle_beta   15.44771540
_cell_angle_gamma   15.44771415
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni4Ge
_chemical_formula_sum   'Ni4 Ge1'
_cell_volume   58.35467202
_cell_formula_units_Z   1
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  0.60043800  0.60043800  0.60043800  1.0
  Ni  Ni1  1  0.19962700  0.19962700  0.19962700  1.0
  Ni  Ni2  1  0.80037300  0.80037300  0.80037300  1.0
  Ni  Ni3  1  0.39956200  0.39956200  0.39956200  1.0
  Ge  Ge4  1  0.00000000  0.00000000  0.00000000  1.0