# generated using pymatgen
data_ZnNi9Ge2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.54394898
_cell_length_b   10.54394898
_cell_length_c   10.54394898
_cell_angle_alpha   160.07526458
_cell_angle_beta   160.07526458
_cell_angle_gamma   28.32357800
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnNi9Ge2
_chemical_formula_sum   'Zn1 Ni9 Ge2'
_cell_volume   136.07087787
_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  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni1  1  0.58410200  0.08410200  0.50000000  1.0
  Ni  Ni2  1  0.25000000  0.75000000  0.50000000  1.0
  Ni  Ni3  1  0.91589800  0.41589800  0.50000000  1.0
  Ni  Ni4  1  0.08410200  0.58410200  0.50000000  1.0
  Ni  Ni5  1  0.75000000  0.25000000  0.50000000  1.0
  Ni  Ni6  1  0.41589800  0.91589800  0.50000000  1.0
  Ni  Ni7  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni8  1  0.66583300  0.66583300  0.00000000  1.0
  Ni  Ni9  1  0.33416700  0.33416700  0.00000000  1.0
  Ge  Ge10  1  0.16739300  0.16739300  0.00000000  1.0
  Ge  Ge11  1  0.83260700  0.83260700  0.00000000  1.0