# generated using pymatgen
data_La2PrSn2Hg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56983555
_cell_length_b   6.56983567
_cell_length_c   10.75077423
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   101.96279161
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2PrSn2Hg3
_chemical_formula_sum   'La4 Pr2 Sn4 Hg6'
_cell_volume   453.95519860
_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
  La  La0  1  0.19990865  0.80009135  0.50000000  1.0
  La  La1  1  0.19990865  0.80009135  0.00000000  1.0
  La  La2  1  0.80009135  0.19990865  0.50000000  1.0
  La  La3  1  0.80009135  0.19990865  0.00000000  1.0
  Pr  Pr4  1  0.64060481  0.64060481  0.25000000  1.0
  Pr  Pr5  1  0.35939519  0.35939519  0.75000000  1.0
  Sn  Sn6  1  0.31714545  0.31714545  0.04922672  1.0
  Sn  Sn7  1  0.68285455  0.68285455  0.95077328  1.0
  Sn  Sn8  1  0.31714545  0.31714545  0.45077328  1.0
  Sn  Sn9  1  0.68285455  0.68285455  0.54922672  1.0
  Hg  Hg10  1  0.02011669  0.02011669  0.25000000  1.0
  Hg  Hg11  1  0.97988331  0.97988331  0.75000000  1.0
  Hg  Hg12  1  0.50222670  0.08337055  0.25000000  1.0
  Hg  Hg13  1  0.91662945  0.49777330  0.75000000  1.0
  Hg  Hg14  1  0.49777330  0.91662945  0.75000000  1.0
  Hg  Hg15  1  0.08337055  0.50222670  0.25000000  1.0