# generated using pymatgen
data_ZnNi9Ge2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64823311
_cell_length_b   3.64823311
_cell_length_c   20.44700930
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnNi9Ge2
_chemical_formula_sum   'Zn2 Ni18 Ge4'
_cell_volume   272.14161363
_cell_formula_units_Z   2
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  0.50000000  0.50000000  0.00000000  1
  Zn  Zn1  1  0.00000000  0.00000000  0.50000000  1
  Ni  Ni2  1  0.00000000  0.50000000  0.08410200  1
  Ni  Ni3  1  0.50000000  0.00000000  0.25000000  1
  Ni  Ni4  1  0.00000000  0.50000000  0.41589800  1
  Ni  Ni5  1  0.50000000  0.00000000  0.08410200  1
  Ni  Ni6  1  0.00000000  0.50000000  0.25000000  1
  Ni  Ni7  1  0.50000000  0.00000000  0.41589800  1
  Ni  Ni8  1  0.00000000  0.00000000  0.00000000  1
  Ni  Ni9  1  0.50000000  0.50000000  0.16583300  1
  Ni  Ni10  1  0.00000000  0.00000000  0.33416700  1
  Ni  Ni11  1  0.50000000  0.00000000  0.58410200  1
  Ni  Ni12  1  0.00000000  0.50000000  0.75000000  1
  Ni  Ni13  1  0.50000000  0.00000000  0.91589800  1
  Ni  Ni14  1  0.00000000  0.50000000  0.58410200  1
  Ni  Ni15  1  0.50000000  0.00000000  0.75000000  1
  Ni  Ni16  1  0.00000000  0.50000000  0.91589800  1
  Ni  Ni17  1  0.50000000  0.50000000  0.50000000  1
  Ni  Ni18  1  0.00000000  0.00000000  0.66583300  1
  Ni  Ni19  1  0.50000000  0.50000000  0.83416700  1
  Ge  Ge20  1  0.00000000  0.00000000  0.16739300  1
  Ge  Ge21  1  0.50000000  0.50000000  0.33260700  1
  Ge  Ge22  1  0.50000000  0.50000000  0.66739300  1
  Ge  Ge23  1  0.00000000  0.00000000  0.83260700  1
