# generated using pymatgen
data_SmMg5Sb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62655863
_cell_length_b   4.62655863
_cell_length_c   14.61360154
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999217
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmMg5Sb4
_chemical_formula_sum   'Sm1 Mg5 Sb4'
_cell_volume   270.89692059
_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  0.33333300  0.66666700  0.32787587  1.0
  Mg  Mg2  1  0.66666700  0.33333300  0.67212413  1.0
  Mg  Mg3  1  -0.00000000  -0.00000000  0.50000000  1.0
  Mg  Mg4  1  0.33333300  0.66666700  0.80962649  1.0
  Mg  Mg5  1  0.66666700  0.33333300  0.19037351  1.0
  Sb  Sb6  1  0.33333300  0.66666700  0.12541082  1.0
  Sb  Sb7  1  0.66666700  0.33333300  0.87458918  1.0
  Sb  Sb8  1  0.33333300  0.66666700  0.61145669  1.0
  Sb  Sb9  1  0.66666700  0.33333300  0.38854331  1.0