# generated using pymatgen
data_La5Pr(Sn2Hg3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57898722
_cell_length_b   6.57898816
_cell_length_c   10.79843434
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.04666187
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Pr(Sn2Hg3)2
_chemical_formula_sum   'La5 Pr1 Sn4 Hg6'
_cell_volume   457.09661338
_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  0.64129879  0.64129879  0.25000000  1.0
  La  La1  1  0.19847838  0.80089084  0.50078350  1.0
  La  La2  1  0.19847838  0.80089084  0.99921650  1.0
  La  La3  1  0.80089084  0.19847838  0.50078350  1.0
  La  La4  1  0.80089084  0.19847838  0.99921650  1.0
  Pr  Pr5  1  0.35772950  0.35772950  0.75000000  1.0
  Sn  Sn6  1  0.31775881  0.31775881  0.04826879  1.0
  Sn  Sn7  1  0.68202028  0.68202028  0.94856814  1.0
  Sn  Sn8  1  0.31775881  0.31775881  0.45173121  1.0
  Sn  Sn9  1  0.68202028  0.68202028  0.55143186  1.0
  Hg  Hg10  1  0.02329137  0.02329137  0.25000000  1.0
  Hg  Hg11  1  0.97820011  0.97820011  0.75000000  1.0
  Hg  Hg12  1  0.49967222  0.08305567  0.25000000  1.0
  Hg  Hg13  1  0.91954723  0.49891148  0.75000000  1.0
  Hg  Hg14  1  0.49891148  0.91954723  0.75000000  1.0
  Hg  Hg15  1  0.08305567  0.49967222  0.25000000  1.0