# generated using pymatgen
data_GaNi4Ge3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69405971
_cell_length_b   4.69405971
_cell_length_c   4.69405987
_cell_angle_alpha   89.37765744
_cell_angle_beta   89.37765744
_cell_angle_gamma   89.37765305
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaNi4Ge3
_chemical_formula_sum   'Ga1 Ni4 Ge3'
_cell_volume   103.41166518
_cell_formula_units_Z   1
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  0.34352200  0.34352200  0.34352200  1.0
  Ni  Ni1  1  0.64155400  0.64155400  0.64155400  1.0
  Ni  Ni2  1  0.13635500  0.35986400  0.86110200  1.0
  Ni  Ni3  1  0.35986400  0.86110200  0.13635500  1.0
  Ni  Ni4  1  0.86110200  0.13635500  0.35986400  1.0
  Ge  Ge5  1  0.84230600  0.65438900  0.16090800  1.0
  Ge  Ge6  1  0.65438900  0.16090800  0.84230600  1.0
  Ge  Ge7  1  0.16090800  0.84230600  0.65438900  1.0