# generated using pymatgen
data_La5PrSn9Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69543240
_cell_length_b   6.69543182
_cell_length_c   10.58154583
_cell_angle_alpha   90.23032717
_cell_angle_beta   90.23032273
_cell_angle_gamma   102.22805851
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5PrSn9Hg
_chemical_formula_sum   'La5 Pr1 Sn9 Hg1'
_cell_volume   463.58651437
_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  0.36164014  0.36164014  0.74986237  1.0
  La  La1  1  0.20076002  0.79830394  0.50025024  1.0
  La  La2  1  0.20453682  0.79860524  0.00041969  1.0
  La  La3  1  0.79830394  0.20076002  0.50025024  1.0
  La  La4  1  0.79860524  0.20453682  0.00041969  1.0
  Pr  Pr5  1  0.64190174  0.64190174  0.25233814  1.0
  Sn  Sn6  1  0.02896006  0.02896006  0.24984948  1.0
  Sn  Sn7  1  0.97158060  0.97158060  0.75293226  1.0
  Sn  Sn8  1  0.68214688  0.68214688  0.95535346  1.0
  Sn  Sn9  1  0.31626480  0.31626480  0.44812334  1.0
  Sn  Sn10  1  0.68192412  0.68192412  0.55074856  1.0
  Sn  Sn11  1  0.49189040  0.08103182  0.24770243  1.0
  Sn  Sn12  1  0.92162620  0.51023589  0.75186974  1.0
  Sn  Sn13  1  0.51023589  0.92162620  0.75186974  1.0
  Sn  Sn14  1  0.08103182  0.49189040  0.24770243  1.0
  Hg  Hg15  1  0.30859132  0.30859132  0.04031015  1.0