# generated using pymatgen
data_GaNi4Ge3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81752100
_cell_length_b   4.96422900
_cell_length_c   11.50290900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaNi4Ge3
_chemical_formula_sum   'Ga2 Ni8 Ge6'
_cell_volume   217.99218585
_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  0.50000000  0.64184400  0.81442800  1.0
  Ga  Ga1  1  0.50000000  0.14184400  0.18557200  1.0
  Ni  Ni2  1  0.50000000  0.14091100  0.79554800  1.0
  Ni  Ni3  1  0.50000000  0.64091100  0.20445200  1.0
  Ni  Ni4  1  0.00000000  0.86246400  0.70145000  1.0
  Ni  Ni5  1  0.00000000  0.36246400  0.29855000  1.0
  Ni  Ni6  1  0.50000000  0.37912700  0.99558600  1.0
  Ni  Ni7  1  0.50000000  0.87912700  0.00441400  1.0
  Ni  Ni8  1  0.00000000  0.61953400  0.50545100  1.0
  Ni  Ni9  1  0.00000000  0.11953400  0.49454900  1.0
  Ge  Ge10  1  0.00000000  0.35744400  0.68733500  1.0
  Ge  Ge11  1  0.00000000  0.85744400  0.31266500  1.0
  Ge  Ge12  1  0.50000000  0.88722600  0.57313100  1.0
  Ge  Ge13  1  0.50000000  0.38722600  0.42686900  1.0
  Ge  Ge14  1  0.00000000  0.11145000  0.92816300  1.0
  Ge  Ge15  1  0.00000000  0.61145000  0.07183700  1.0