# generated using pymatgen
data_Ni5Ge3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31258962
_cell_length_b   6.31258962
_cell_length_c   6.30723915
_cell_angle_alpha   64.15413081
_cell_angle_beta   64.15413081
_cell_angle_gamma   63.82498875
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni5Ge3
_chemical_formula_sum   'Ni10 Ge6'
_cell_volume   193.54185382
_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  0.67171425  0.18228654  0.14574645  1.0
  Ni  Ni1  1  0.81771346  0.32828575  0.35425355  1.0
  Ni  Ni2  1  0.32828575  0.81771346  0.85425355  1.0
  Ni  Ni3  1  0.18228654  0.67171425  0.64574645  1.0
  Ni  Ni4  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni5  1  0.50000000  -0.00000000  0.00000000  1.0
  Ni  Ni6  1  0.73927863  0.91264555  0.58547177  1.0
  Ni  Ni7  1  0.08735445  0.26072137  0.91452823  1.0
  Ni  Ni8  1  0.26072137  0.08735445  0.41452823  1.0
  Ni  Ni9  1  0.91264555  0.73927863  0.08547177  1.0
  Ge  Ge10  1  0.89694719  0.10305281  0.75000000  1.0
  Ge  Ge11  1  0.10305281  0.89694719  0.25000000  1.0
  Ge  Ge12  1  0.58475383  0.71646068  0.45086446  1.0
  Ge  Ge13  1  0.28353932  0.41524617  0.04913554  1.0
  Ge  Ge14  1  0.41524617  0.28353932  0.54913554  1.0
  Ge  Ge15  1  0.71646068  0.58475383  0.95086446  1.0