# generated using pymatgen
data_Gd2Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72047020
_cell_length_b   8.93790983
_cell_length_c   5.50002815
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   77.98728756
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd2Mg
_chemical_formula_sum   'Gd4 Mg2'
_cell_volume   178.88857840
_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  0.97750116  0.04500168  -0.00000000  1.0
  Gd  Gd1  1  0.66118568  0.67763163  0.00000000  1.0
  Gd  Gd2  1  0.80027884  0.39944232  0.50000000  1.0
  Gd  Gd3  1  0.11659232  0.76681437  0.50000000  1.0
  Mg  Mg4  1  0.31989703  0.36020495  -0.00000000  1.0
  Mg  Mg5  1  0.45787997  0.08423905  0.50000000  1.0