# generated using pymatgen
data_Sm2MgSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30185913
_cell_length_b   7.30185913
_cell_length_c   4.31314121
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2MgSi2
_chemical_formula_sum   'Sm4 Mg2 Si4'
_cell_volume   229.96438287
_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  0.67926831  0.17926831  0.50000000  1.0
  Sm  Sm1  1  0.32073169  0.82073169  0.50000000  1.0
  Sm  Sm2  1  0.17926831  0.32073169  0.50000000  1.0
  Sm  Sm3  1  0.82073169  0.67926831  0.50000000  1.0
  Mg  Mg4  1  0.00000000  -0.00000000  0.00000000  1.0
  Mg  Mg5  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si6  1  0.11558934  0.61558934  0.00000000  1.0
  Si  Si7  1  0.88441066  0.38441066  -0.00000000  1.0
  Si  Si8  1  0.61558934  0.88441066  0.00000000  1.0
  Si  Si9  1  0.38441066  0.11558934  -0.00000000  1.0