# generated using pymatgen
data_Sm(MgSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69317271
_cell_length_b   4.69317271
_cell_length_c   7.34825600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001006
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm(MgSb)2
_chemical_formula_sum   'Sm1 Mg2 Sb2'
_cell_volume   140.16769757
_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  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg1  1  0.66666700  0.33333300  0.63891800  1.0
  Mg  Mg2  1  0.33333300  0.66666700  0.36108200  1.0
  Sb  Sb3  1  0.66666700  0.33333300  0.24321700  1.0
  Sb  Sb4  1  0.33333300  0.66666700  0.75678300  1.0