# generated using pymatgen
data_GaNi2Ge3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15036852
_cell_length_b   6.15036852
_cell_length_c   5.73982600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   124.32246940
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaNi2Ge3
_chemical_formula_sum   'Ga2 Ni4 Ge6'
_cell_volume   179.31495054
_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  0.75027800  0.75027800  0.00000000  1.0
  Ga  Ga1  1  0.24972200  0.24972200  0.50000000  1.0
  Ni  Ni2  1  0.36570200  0.63429800  0.25000000  1.0
  Ni  Ni3  1  0.86585100  0.13414900  0.75000000  1.0
  Ni  Ni4  1  0.13414900  0.86585100  0.25000000  1.0
  Ni  Ni5  1  0.63429800  0.36570200  0.75000000  1.0
  Ge  Ge6  1  0.24981200  0.24981200  0.00000000  1.0
  Ge  Ge7  1  0.75018800  0.75018800  0.50000000  1.0
  Ge  Ge8  1  0.40704900  0.90611900  0.90679200  1.0
  Ge  Ge9  1  0.09388100  0.59295100  0.59320800  1.0
  Ge  Ge10  1  0.90611900  0.40704900  0.09320800  1.0
  Ge  Ge11  1  0.59295100  0.09388100  0.40679200  1.0