# generated using pymatgen
data_La5SmSn7Hg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70431532
_cell_length_b   6.70431477
_cell_length_c   10.42320344
_cell_angle_alpha   90.53114717
_cell_angle_beta   90.53114848
_cell_angle_gamma   102.91707623
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5SmSn7Hg3
_chemical_formula_sum   'La5 Sm1 Sn7 Hg3'
_cell_volume   456.59435458
_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
  La  La0  1  0.36603176  0.36603176  0.74441793  1.0
  La  La1  1  0.20341431  0.80063395  0.49752029  1.0
  La  La2  1  0.20448639  0.79248217  0.00147960  1.0
  La  La3  1  0.80063395  0.20341431  0.49752029  1.0
  La  La4  1  0.79248217  0.20448639  0.00147960  1.0
  Sm  Sm5  1  0.63932258  0.63932258  0.25401681  1.0
  Sn  Sn6  1  0.02193625  0.02193625  0.24553455  1.0
  Sn  Sn7  1  0.97656542  0.97656542  0.75214942  1.0
  Sn  Sn8  1  0.68966960  0.68966960  0.55057071  1.0
  Sn  Sn9  1  0.48598816  0.06852433  0.24755923  1.0
  Sn  Sn10  1  0.92679063  0.51399998  0.75206628  1.0
  Sn  Sn11  1  0.51399998  0.92679063  0.75206628  1.0
  Sn  Sn12  1  0.06852433  0.48598816  0.24755923  1.0
  Hg  Hg13  1  0.31412694  0.31412694  0.04562747  1.0
  Hg  Hg14  1  0.68644417  0.68644417  0.96310027  1.0
  Hg  Hg15  1  0.30958437  0.30958437  0.44733506  1.0