# generated using pymatgen
data_Sm2Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.80036732
_cell_length_b   8.90916896
_cell_length_c   5.54143064
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   77.68512069
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Mg
_chemical_formula_sum   'Sm4 Mg2'
_cell_volume   183.30524320
_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
  Sm  Sm0  1  0.97777436  0.04445429  0.00000000  1.0
  Sm  Sm1  1  0.66183510  0.67633180  -0.00000000  1.0
  Sm  Sm2  1  0.80000464  0.39998971  0.49999900  1.0
  Sm  Sm3  1  0.11594190  0.76811220  0.49999900  1.0
  Mg  Mg4  1  0.32161906  0.35675888  -0.00000000  1.0
  Mg  Mg5  1  0.45615594  0.08768612  0.49999900  1.0