# generated using pymatgen
data_Sm5Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.33194836
_cell_length_b   9.33194836
_cell_length_c   5.75673300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   157.47039944
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm5Mg
_chemical_formula_sum   'Sm5 Mg1'
_cell_volume   192.08863870
_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
  Sm  Sm0  1  0.99656400  0.00343600  0.00000000  1.0
  Sm  Sm1  1  0.32730600  0.67269400  0.00000000  1.0
  Sm  Sm2  1  0.66729900  0.33270100  0.00000000  1.0
  Sm  Sm3  1  0.44501400  0.55498600  0.50000000  1.0
  Sm  Sm4  1  0.11801100  0.88198900  0.50000000  1.0
  Mg  Mg5  1  0.77913500  0.22086500  0.50000000  1.0