# generated using pymatgen
data_Ga2Fe3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96435077
_cell_length_b   4.96435166
_cell_length_c   4.11519158
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00002026
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga2Fe3Ge
_chemical_formula_sum   'Ga2 Fe3 Ge1'
_cell_volume   87.83054952
_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  0.50000000  1.0
  Ga  Ga1  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe2  1  0.49899513  0.50100487  0.00000000  1.0
  Fe  Fe3  1  0.49899513  0.99799126  0.00000000  1.0
  Fe  Fe4  1  0.00200874  0.50100487  0.00000000  1.0
  Ge  Ge5  1  0.33333300  0.66666700  0.50000000  1.0