# generated using pymatgen
data_GaNi4Ge3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12002569
_cell_length_b   6.12002569
_cell_length_c   4.88958111
_cell_angle_alpha   80.00141140
_cell_angle_beta   80.00141140
_cell_angle_gamma   36.36409547
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaNi4Ge3
_chemical_formula_sum   'Ga1 Ni4 Ge3'
_cell_volume   106.75646625
_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  0.42928600  0.42928600  0.28664000  1.0
  Ni  Ni1  1  0.00165800  0.00165800  0.99860400  1.0
  Ni  Ni2  1  0.20342000  0.20342000  0.66958500  1.0
  Ni  Ni3  1  0.79499900  0.79499900  0.33154500  1.0
  Ni  Ni4  1  0.00096300  0.00096300  0.50078600  1.0
  Ge  Ge5  1  0.56854100  0.56854100  0.71269800  1.0
  Ge  Ge6  1  0.18589200  0.18589200  0.17775100  1.0
  Ge  Ge7  1  0.81524200  0.81524200  0.82239000  1.0