# generated using pymatgen
data_La4Sm2Sn9Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64382210
_cell_length_b   6.64382292
_cell_length_c   10.50986595
_cell_angle_alpha   90.09501083
_cell_angle_beta   90.09501242
_cell_angle_gamma   102.29356562
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Sm2Sn9Hg
_chemical_formula_sum   'La4 Sm2 Sn9 Hg1'
_cell_volume   453.27018838
_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  0.20025679  0.79950083  0.50082350  1.0
  La  La1  1  0.20421203  0.79786029  0.00003048  1.0
  La  La2  1  0.79950083  0.20025679  0.50082350  1.0
  La  La3  1  0.79786029  0.20421203  0.00003048  1.0
  Sm  Sm4  1  0.64159117  0.64159117  0.25240627  1.0
  Sm  Sm5  1  0.36246561  0.36246561  0.75018030  1.0
  Sn  Sn6  1  0.02571709  0.02571709  0.24910851  1.0
  Sn  Sn7  1  0.97508064  0.97508064  0.75300490  1.0
  Sn  Sn8  1  0.67762898  0.67762898  0.95604611  1.0
  Sn  Sn9  1  0.32122832  0.32122832  0.45066887  1.0
  Sn  Sn10  1  0.67722546  0.67722546  0.54991281  1.0
  Sn  Sn11  1  0.49022098  0.07798439  0.24766242  1.0
  Sn  Sn12  1  0.92672756  0.51058834  0.75187846  1.0
  Sn  Sn13  1  0.51058834  0.92672756  0.75187846  1.0
  Sn  Sn14  1  0.07798439  0.49022098  0.24766242  1.0
  Hg  Hg15  1  0.31171251  0.31171251  0.03788353  1.0