# generated using pymatgen
data_GaNi4Ge3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.62890460
_cell_length_b   3.81935103
_cell_length_c   4.88958113
_cell_angle_alpha   90.00000000
_cell_angle_beta   100.52989914
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaNi4Ge3
_chemical_formula_sum   'Ga2 Ni8 Ge6'
_cell_volume   213.51288931
_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
  Ga  Ga0  1  0.92928600  0.50000000  0.71336000  1
  Ga  Ga1  1  0.42928600  0.00000000  0.71336000  1
  Ni  Ni2  1  0.50165800  0.50000000  0.00139600  1
  Ni  Ni3  1  0.70342000  0.50000000  0.33041500  1
  Ni  Ni4  1  0.79499900  0.00000000  0.66845500  1
  Ni  Ni5  1  0.50096300  0.50000000  0.49921400  1
  Ni  Ni6  1  0.00165800  0.00000000  0.00139600  1
  Ni  Ni7  1  0.20342000  0.00000000  0.33041500  1
  Ni  Ni8  1  0.29499900  0.50000000  0.66845500  1
  Ni  Ni9  1  0.00096300  0.00000000  0.49921400  1
  Ge  Ge10  1  0.56854100  0.00000000  0.28730200  1
  Ge  Ge11  1  0.68589200  0.50000000  0.82224900  1
  Ge  Ge12  1  0.81524200  0.00000000  0.17761000  1
  Ge  Ge13  1  0.06854100  0.50000000  0.28730200  1
  Ge  Ge14  1  0.18589200  0.00000000  0.82224900  1
  Ge  Ge15  1  0.31524200  0.50000000  0.17761000  1
