# generated using pymatgen
data_Gd2GeBr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18966973
_cell_length_b   4.18966973
_cell_length_c   10.08707940
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001410
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd2GeBr2
_chemical_formula_sum   'Gd2 Ge1 Br2'
_cell_volume   153.34004560
_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
  Gd  Gd0  1  0.33333300  0.66666700  0.16004773  1.0
  Gd  Gd1  1  0.66666700  0.33333300  0.83995227  1.0
  Ge  Ge2  1  -0.00000000  -0.00000000  0.00000000  1.0
  Br  Br3  1  0.33333300  0.66666700  0.66600421  1.0
  Br  Br4  1  0.66666700  0.33333300  0.33399579  1.0