# generated using pymatgen
data_GaNi2Ge3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74425927
_cell_length_b   10.87711314
_cell_length_c   5.73982561
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaNi2Ge3
_chemical_formula_sum   'Ga4 Ni8 Ge12'
_cell_volume   358.62980278
_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
  Ga  Ga0  1  0.75027800  0.00000000  0.00000000  1
  Ga  Ga1  1  0.24972200  0.00000000  0.50000000  1
  Ga  Ga2  1  0.25027800  0.50000000  0.00000000  1
  Ga  Ga3  1  0.74972200  0.50000000  0.50000000  1
  Ni  Ni4  1  0.00000000  0.63429800  0.25000000  1
  Ni  Ni5  1  0.50000000  0.63414900  0.75000000  1
  Ni  Ni6  1  0.00000000  0.86585100  0.25000000  1
  Ni  Ni7  1  0.50000000  0.86570200  0.75000000  1
  Ni  Ni8  1  0.50000000  0.13429800  0.25000000  1
  Ni  Ni9  1  0.00000000  0.13414900  0.75000000  1
  Ni  Ni10  1  0.50000000  0.36585100  0.25000000  1
  Ni  Ni11  1  0.00000000  0.36570200  0.75000000  1
  Ge  Ge12  1  0.24981200  0.00000000  0.00000000  1
  Ge  Ge13  1  0.75018800  0.00000000  0.50000000  1
  Ge  Ge14  1  0.15658400  0.74953500  0.90679200  1
  Ge  Ge15  1  0.84341600  0.74953500  0.59320800  1
  Ge  Ge16  1  0.65658400  0.75046500  0.09320800  1
  Ge  Ge17  1  0.34341600  0.75046500  0.40679200  1
  Ge  Ge18  1  0.74981200  0.50000000  0.00000000  1
  Ge  Ge19  1  0.25018800  0.50000000  0.50000000  1
  Ge  Ge20  1  0.65658400  0.24953500  0.90679200  1
  Ge  Ge21  1  0.34341600  0.24953500  0.59320800  1
  Ge  Ge22  1  0.15658400  0.25046500  0.09320800  1
  Ge  Ge23  1  0.84341600  0.25046500  0.40679200  1
