# generated using pymatgen
data_Sm5Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26803998
_cell_length_b   6.26820609
_cell_length_c   6.67321548
_cell_angle_alpha   118.02044744
_cell_angle_beta   61.98014502
_cell_angle_gamma   120.01536455
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm5Mg
_chemical_formula_sum   'Sm5 Mg1'
_cell_volume   190.72597598
_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  0.70891615  0.37560137  1.00001104  1.0
  Sm  Sm1  1  0.95738319  0.00007290  1.00019692  1.0
  Sm  Sm2  1  0.33338314  0.62404314  -0.00020564  1.0
  Sm  Sm3  1  0.48843509  0.84501604  0.53453054  1.0
  Sm  Sm4  1  0.17835369  0.15508484  0.46545713  1.0
  Mg  Mg5  1  0.83352674  0.50018171  0.50001002  1.0