# generated using pymatgen
data_Ga2Ni7Ge2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98750917
_cell_length_b   3.98750917
_cell_length_c   9.98411400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998624
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga2Ni7Ge2
_chemical_formula_sum   'Ga2 Ni7 Ge2'
_cell_volume   137.48129454
_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  0.66666700  0.33333300  0.00000000  1.0
  Ga  Ga1  1  0.66666700  0.33333300  0.50000000  1.0
  Ni  Ni2  1  0.00000000  0.00000000  0.12547900  1.0
  Ni  Ni3  1  0.00000000  0.00000000  0.62407700  1.0
  Ni  Ni4  1  0.00000000  0.00000000  0.37592300  1.0
  Ni  Ni5  1  0.00000000  0.00000000  0.87452100  1.0
  Ni  Ni6  1  0.66666700  0.33333300  0.25493400  1.0
  Ni  Ni7  1  0.66666700  0.33333300  0.74506600  1.0
  Ni  Ni8  1  0.33333300  0.66666700  0.00000000  1.0
  Ge  Ge9  1  0.33333300  0.66666700  0.25906100  1.0
  Ge  Ge10  1  0.33333300  0.66666700  0.74093900  1.0