# generated using pymatgen
data_Ni5Ge3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36501785
_cell_length_b   6.39788701
_cell_length_c   6.39788701
_cell_angle_alpha   116.62374979
_cell_angle_beta   116.45700706
_cell_angle_gamma   63.54299294
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni5Ge3
_chemical_formula_sum   'Ni10 Ge6'
_cell_volume   198.43674138
_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
  Ni  Ni0  1  0.60268500  0.89465000  0.74854700  1.0
  Ni  Ni1  1  0.39731500  0.74854700  0.89465000  1.0
  Ni  Ni2  1  0.90057300  0.26284300  0.41532900  1.0
  Ni  Ni3  1  0.09942700  0.41532900  0.26284300  1.0
  Ni  Ni4  1  0.23702000  0.58902900  0.07512900  1.0
  Ni  Ni5  1  0.76298000  0.07512900  0.58902900  1.0
  Ni  Ni6  1  0.17394100  0.16967000  0.82893700  1.0
  Ni  Ni7  1  0.82605900  0.82893700  0.16967000  1.0
  Ni  Ni8  1  0.34200100  0.99558400  0.33831000  1.0
  Ni  Ni9  1  0.65799900  0.33831000  0.99558400  1.0
  Ge  Ge10  1  0.00000000  0.97753700  0.97753700  1.0
  Ge  Ge11  1  0.29474200  0.36799100  0.66401800  1.0
  Ge  Ge12  1  0.70525800  0.66401800  0.36799100  1.0
  Ge  Ge13  1  0.50000000  0.19926400  0.19926400  1.0
  Ge  Ge14  1  0.19991900  0.80229800  0.49286400  1.0
  Ge  Ge15  1  0.80008100  0.49286400  0.80229800  1.0