# generated using pymatgen
data_Zn3Ni2Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70729845
_cell_length_b   7.70729845
_cell_length_c   7.70729845
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn3Ni2Ge
_chemical_formula_sum   'Zn12 Ni8 Ge4'
_cell_volume   323.73639929
_cell_formula_units_Z   4
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  0.18379300  0.81620700  0.18379300  1.0
  Zn  Zn1  1  0.43379300  0.06620700  0.06620700  1.0
  Zn  Zn2  1  0.06620700  0.43379300  0.43379300  1.0
  Zn  Zn3  1  0.43379300  0.06620700  0.43379300  1.0
  Zn  Zn4  1  0.06620700  0.06620700  0.43379300  1.0
  Zn  Zn5  1  0.43379300  0.43379300  0.06620700  1.0
  Zn  Zn6  1  0.18379300  0.18379300  0.81620700  1.0
  Zn  Zn7  1  0.81620700  0.18379300  0.18379300  1.0
  Zn  Zn8  1  0.18379300  0.81620700  0.81620700  1.0
  Zn  Zn9  1  0.81620700  0.81620700  0.18379300  1.0
  Zn  Zn10  1  0.06620700  0.43379300  0.06620700  1.0
  Zn  Zn11  1  0.81620700  0.18379300  0.81620700  1.0
  Ni  Ni12  1  0.83855600  0.83855600  0.83855600  1.0
  Ni  Ni13  1  0.76566800  0.41144400  0.41144400  1.0
  Ni  Ni14  1  0.41144400  0.76566800  0.41144400  1.0
  Ni  Ni15  1  0.41144400  0.41144400  0.76566800  1.0
  Ni  Ni16  1  0.83855600  0.48433200  0.83855600  1.0
  Ni  Ni17  1  0.83855600  0.83855600  0.48433200  1.0
  Ni  Ni18  1  0.48433200  0.83855600  0.83855600  1.0
  Ni  Ni19  1  0.41144400  0.41144400  0.41144400  1.0
  Ge  Ge20  1  0.62500000  0.62500000  0.62500000  1.0
  Ge  Ge21  1  0.12500000  0.62500000  0.62500000  1.0
  Ge  Ge22  1  0.62500000  0.12500000  0.62500000  1.0
  Ge  Ge23  1  0.62500000  0.62500000  0.12500000  1.0