# generated using pymatgen
data_Zn4Ni5Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.89428385
_cell_length_b   2.89428385
_cell_length_c   14.57079201
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn4Ni5Ge
_chemical_formula_sum   'Zn4 Ni5 Ge1'
_cell_volume   122.05776167
_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
  Zn  Zn0  1  0.00000000  0.00000000  0.20242000  1
  Zn  Zn1  1  0.00000000  0.00000000  0.40025500  1
  Zn  Zn2  1  0.00000000  0.00000000  0.59974500  1
  Zn  Zn3  1  0.00000000  0.00000000  0.79758000  1
  Ni  Ni4  1  0.50000000  0.50000000  0.09710300  1
  Ni  Ni5  1  0.50000000  0.50000000  0.30083900  1
  Ni  Ni6  1  0.50000000  0.50000000  0.50000000  1
  Ni  Ni7  1  0.50000000  0.50000000  0.69916100  1
  Ni  Ni8  1  0.50000000  0.50000000  0.90289700  1
  Ge  Ge9  1  0.00000000  0.00000000  0.00000000  1
