# generated using pymatgen
data_GdScGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25308461
_cell_length_b   4.25308460
_cell_length_c   8.39035068
_cell_angle_alpha   104.68660900
_cell_angle_beta   104.68690307
_cell_angle_gamma   89.99449959
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdScGe
_chemical_formula_sum   'Gd2 Sc2 Ge2'
_cell_volume   141.68051941
_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
  Gd  Gd0  1  0.67825128  0.67825124  0.35636842  1.0
  Gd  Gd1  1  0.32174873  0.32174876  0.64363159  1.0
  Sc  Sc2  1  -0.00000008  0.49999976  -0.00000006  1.0
  Sc  Sc3  1  0.50000025  0.00000007  0.00000005  1.0
  Ge  Ge4  1  0.12500075  0.12500094  0.24982933  1.0
  Ge  Ge5  1  0.87499906  0.87499922  0.75017068  1.0