# generated using pymatgen
data_Ga3Ni5Ge2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37413871
_cell_length_b   6.37413871
_cell_length_c   11.15499100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   144.32751200
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga3Ni5Ge2
_chemical_formula_sum   'Ga6 Ni10 Ge4'
_cell_volume   264.29772164
_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  0.16872900  0.83127100  0.97678900  1.0
  Ga  Ga1  1  0.83127100  0.16872900  0.02321100  1.0
  Ga  Ga2  1  0.83127100  0.16872900  0.47678900  1.0
  Ga  Ga3  1  0.16872900  0.83127100  0.52321100  1.0
  Ga  Ga4  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga5  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni6  1  0.34074800  0.65925200  0.86807000  1.0
  Ni  Ni7  1  0.65925200  0.34074800  0.13193000  1.0
  Ni  Ni8  1  0.65925200  0.34074800  0.36807000  1.0
  Ni  Ni9  1  0.34074800  0.65925200  0.63193000  1.0
  Ni  Ni10  1  0.97949500  0.02050500  0.86811800  1.0
  Ni  Ni11  1  0.02050500  0.97949500  0.13188200  1.0
  Ni  Ni12  1  0.02050500  0.97949500  0.36811800  1.0
  Ni  Ni13  1  0.97949500  0.02050500  0.63188200  1.0
  Ni  Ni14  1  0.16042700  0.83957300  0.75000000  1.0
  Ni  Ni15  1  0.83957300  0.16042700  0.25000000  1.0
  Ge  Ge16  1  0.78933900  0.21066100  0.75000000  1.0
  Ge  Ge17  1  0.21066100  0.78933900  0.25000000  1.0
  Ge  Ge18  1  0.53740800  0.46259200  0.75000000  1.0
  Ge  Ge19  1  0.46259200  0.53740800  0.25000000  1.0