# generated using pymatgen
data_Gd2MgGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28505651
_cell_length_b   7.31109304
_cell_length_c   7.31109304
_cell_angle_alpha   90.00142662
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd2MgGe2
_chemical_formula_sum   'Gd4 Mg2 Ge4'
_cell_volume   229.04518951
_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  0.00000000  0.82200377  0.67799623  1.0
  Gd  Gd1  1  0.00000000  0.32199591  0.82199591  1.0
  Gd  Gd2  1  0.00000000  0.67800409  0.17800409  1.0
  Gd  Gd3  1  0.00000000  0.17799623  0.32200377  1.0
  Mg  Mg4  1  0.50000000  0.50000000  0.50000000  1.0
  Mg  Mg5  1  0.50000000  0.00000000  0.00000000  1.0
  Ge  Ge6  1  0.50000000  0.87806352  0.37806352  1.0
  Ge  Ge7  1  0.50000000  0.62195114  0.87804886  1.0
  Ge  Ge8  1  0.50000000  0.12193648  0.62193648  1.0
  Ge  Ge9  1  0.50000000  0.37804886  0.12195114  1.0