# generated using pymatgen
data_Ni4Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.63686633
_cell_length_b   2.63686633
_cell_length_c   29.07301728
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni4Ge
_chemical_formula_sum   'Ni12 Ge3'
_cell_volume   175.06404850
_cell_formula_units_Z   3
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  0.66666700  0.33333300  0.93377100  1
  Ni  Ni1  1  0.33333300  0.66666700  0.86629300  1
  Ni  Ni2  1  0.00000000  0.00000000  0.80037300  1
  Ni  Ni3  1  0.66666700  0.33333300  0.73289500  1
  Ni  Ni4  1  0.33333300  0.66666700  0.26710500  1
  Ni  Ni5  1  0.00000000  0.00000000  0.19962700  1
  Ni  Ni6  1  0.66666700  0.33333300  0.13370700  1
  Ni  Ni7  1  0.33333300  0.66666700  0.06622900  1
  Ni  Ni8  1  0.00000000  0.00000000  0.60043800  1
  Ni  Ni9  1  0.66666700  0.33333300  0.53296000  1
  Ni  Ni10  1  0.33333300  0.66666700  0.46704000  1
  Ni  Ni11  1  0.00000000  0.00000000  0.39956200  1
  Ge  Ge12  1  0.00000000  0.00000000  0.00000000  1
  Ge  Ge13  1  0.66666700  0.33333300  0.33333300  1
  Ge  Ge14  1  0.33333300  0.66666700  0.66666700  1
