# generated using pymatgen
data_Sm3HfSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.51013565
_cell_length_b   9.51018056
_cell_length_c   6.18902456
_cell_angle_alpha   89.99999426
_cell_angle_beta   89.99999976
_cell_angle_gamma   119.99956218
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3HfSb5
_chemical_formula_sum   'Sm6 Hf2 Sb10'
_cell_volume   484.76385220
_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  0.61947864  -0.00000025  0.25000001  1.0
  Sm  Sm1  1  0.38052140  0.00000039  0.75000000  1.0
  Sm  Sm2  1  -0.00000037  0.61947827  0.25000010  1.0
  Sm  Sm3  1  0.00000039  0.38052161  0.74999987  1.0
  Sm  Sm4  1  0.38052179  0.38052193  0.25000012  1.0
  Sm  Sm5  1  0.61947814  0.61947802  0.74999996  1.0
  Hf  Hf6  1  0.00000001  0.00000001  -0.00000005  1.0
  Hf  Hf7  1  -0.00000003  -0.00000003  0.50000002  1.0
  Sb  Sb8  1  0.26270874  0.00000029  0.25000003  1.0
  Sb  Sb9  1  0.73729127  -0.00000027  0.74999999  1.0
  Sb  Sb10  1  0.00000037  0.26270898  0.25000003  1.0
  Sb  Sb11  1  -0.00000036  0.73729105  0.75000000  1.0
  Sb  Sb12  1  0.73728980  0.73728968  0.25000004  1.0
  Sb  Sb13  1  0.26271023  0.26271032  0.74999991  1.0
  Sb  Sb14  1  0.33333272  0.66658814  -0.00000007  1.0
  Sb  Sb15  1  0.66666727  0.33341187  0.00000004  1.0
  Sb  Sb16  1  0.66666728  0.33341188  0.49999996  1.0
  Sb  Sb17  1  0.33333273  0.66658812  0.50000002  1.0