# generated using pymatgen
data_SmMg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.08666804
_cell_length_b   6.08666770
_cell_length_c   6.08666666
_cell_angle_alpha   60.00000005
_cell_angle_beta   60.00000186
_cell_angle_gamma   60.00000592
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmMg2
_chemical_formula_sum   'Sm2 Mg4'
_cell_volume   159.44971750
_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  0.87500000  0.87500000  0.87500000  1.0
  Sm  Sm1  1  0.12500000  0.12500000  0.12500000  1.0
  Mg  Mg2  1  0.50000000  0.50000000  0.50000000  1.0
  Mg  Mg3  1  0.50000000  0.50000000  -0.00000000  1.0
  Mg  Mg4  1  -0.00000000  0.50000000  0.50000000  1.0
  Mg  Mg5  1  0.50000000  0.00000000  0.50000000  1.0