# generated using pymatgen
data_Ni2Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11002152
_cell_length_b   3.83914619
_cell_length_c   7.27282276
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni2Ge
_chemical_formula_sum   'Ni8 Ge4'
_cell_volume   142.67910709
_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
  Ni  Ni0  1  0.75000000  0.17279000  0.43992300  1
  Ni  Ni1  1  0.25000000  0.82721000  0.56007700  1
  Ni  Ni2  1  0.75000000  0.67279000  0.06007700  1
  Ni  Ni3  1  0.25000000  0.32721000  0.93992300  1
  Ni  Ni4  1  0.75000000  0.54437400  0.70888900  1
  Ni  Ni5  1  0.25000000  0.45562600  0.29111100  1
  Ni  Ni6  1  0.75000000  0.04437400  0.79111100  1
  Ni  Ni7  1  0.25000000  0.95562600  0.20888900  1
  Ge  Ge8  1  0.75000000  0.20974200  0.11300200  1
  Ge  Ge9  1  0.25000000  0.79025800  0.88699800  1
  Ge  Ge10  1  0.75000000  0.70974200  0.38699800  1
  Ge  Ge11  1  0.25000000  0.29025800  0.61300200  1
