# generated using pymatgen
data_SmCuSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33232756
_cell_length_b   4.33232756
_cell_length_c   10.04303377
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmCuSb2
_chemical_formula_sum   'Sm2 Cu2 Sb4'
_cell_volume   188.49832437
_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  -0.00000000  0.50000000  0.75171648  1.0
  Sm  Sm1  1  0.50000000  0.00000000  0.24828352  1.0
  Cu  Cu2  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu3  1  -0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb4  1  0.50000000  0.50000000  0.00000000  1.0
  Sb  Sb5  1  0.00000000  -0.00000000  0.00000000  1.0
  Sb  Sb6  1  -0.00000000  0.50000000  0.34821400  1.0
  Sb  Sb7  1  0.50000000  0.00000000  0.65178600  1.0