# generated using pymatgen
data_Sm4Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04591916
_cell_length_b   8.04591916
_cell_length_c   8.04591916
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4Mg
_chemical_formula_sum   'Sm8 Mg2'
_cell_volume   368.30871614
_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  0.39610200  0.39610200  0.39610200  1.0
  Sm  Sm1  1  0.39610200  0.39610200  0.81169300  1.0
  Sm  Sm2  1  0.39610200  0.81169300  0.39610200  1.0
  Sm  Sm3  1  0.85389800  0.85389800  0.43830700  1.0
  Sm  Sm4  1  0.85389800  0.85389800  0.85389800  1.0
  Sm  Sm5  1  0.81169300  0.39610200  0.39610200  1.0
  Sm  Sm6  1  0.85389800  0.43830700  0.85389800  1.0
  Sm  Sm7  1  0.43830700  0.85389800  0.85389800  1.0
  Mg  Mg8  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg9  1  0.25000000  0.25000000  0.25000000  1.0