# generated using pymatgen
data_Gd4MgCdGe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33582965
_cell_length_b   7.33579865
_cell_length_c   4.25923474
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99992068
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd4MgCdGe4
_chemical_formula_sum   'Gd4 Mg1 Cd1 Ge4'
_cell_volume   229.20717950
_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  0.81966498  0.32455448  0.00000000  1.0
  Gd  Gd1  1  0.32456964  0.18033769  0.00000000  1.0
  Gd  Gd2  1  0.18033502  0.67544552  0.00000000  1.0
  Gd  Gd3  1  0.67543036  0.81966231  0.00000000  1.0
  Mg  Mg4  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd5  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge6  1  0.62636637  0.11627509  0.50000000  1.0
  Ge  Ge7  1  0.37363363  0.88372491  0.50000000  1.0
  Ge  Ge8  1  0.88371896  0.62636325  0.50000000  1.0
  Ge  Ge9  1  0.11628104  0.37363675  0.50000000  1.0