# generated using pymatgen
data_GaNi4Ge3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60225281
_cell_length_b   6.60225281
_cell_length_c   8.21818572
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaNi4Ge3
_chemical_formula_sum   'Ga3 Ni12 Ge9'
_cell_volume   310.23506503
_cell_formula_units_Z   3
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  0.00000000  0.00000000  0.34352200  1
  Ga  Ga1  1  0.66666700  0.33333300  0.67685600  1
  Ga  Ga2  1  0.33333300  0.66666700  0.01018900  1
  Ni  Ni3  1  0.33333300  0.66666700  0.30822100  1
  Ni  Ni4  1  0.24075700  0.25800500  0.11910700  1
  Ni  Ni5  1  0.40866200  0.31608600  0.45244000  1
  Ni  Ni6  1  0.68391400  0.09257600  0.45244000  1
  Ni  Ni7  1  0.00000000  0.00000000  0.64155400  1
  Ni  Ni8  1  0.90742400  0.59133800  0.45244000  1
  Ni  Ni9  1  0.07532800  0.64941900  0.78577300  1
  Ni  Ni10  1  0.35058100  0.42590900  0.78577300  1
  Ni  Ni11  1  0.66666700  0.33333300  0.97488800  1
  Ni  Ni12  1  0.57409100  0.92467200  0.78577300  1
  Ni  Ni13  1  0.74199500  0.98275200  0.11910700  1
  Ni  Ni14  1  0.01724800  0.75924300  0.11910700  1
  Ge  Ge15  1  0.10185400  0.39162600  0.55253400  1
  Ge  Ge16  1  0.94170700  0.37689500  0.21920100  1
  Ge  Ge17  1  0.62310500  0.56481200  0.21920100  1
  Ge  Ge18  1  0.76852100  0.72495900  0.88586800  1
  Ge  Ge19  1  0.60837400  0.71022800  0.55253400  1
  Ge  Ge20  1  0.28977200  0.89814600  0.55253400  1
  Ge  Ge21  1  0.43518800  0.05829300  0.21920100  1
  Ge  Ge22  1  0.27504100  0.04356200  0.88586800  1
  Ge  Ge23  1  0.95643800  0.23147900  0.88586800  1
