# generated using pymatgen
data_La2Pr8Si5Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90756686
_cell_length_b   7.90756729
_cell_length_c   9.11350520
_cell_angle_alpha   115.71135736
_cell_angle_beta   115.71136462
_cell_angle_gamma   90.00000646
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Pr8Si5Hg
_chemical_formula_sum   'La2 Pr8 Si5 Hg1'
_cell_volume   450.00120125
_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  0.47845934  0.47845934  0.95691768  1.0
  La  La1  1  0.02154066  0.02154066  0.04308232  1.0
  Pr  Pr2  1  0.96349220  0.81876932  0.28499275  1.0
  Pr  Pr3  1  0.32150055  0.46622242  0.28499275  1.0
  Pr  Pr4  1  0.81876932  0.32150055  0.28499275  1.0
  Pr  Pr5  1  0.46622242  0.96349220  0.28499275  1.0
  Pr  Pr6  1  0.03377758  0.17849945  0.71500725  1.0
  Pr  Pr7  1  0.68123068  0.53650780  0.71500725  1.0
  Pr  Pr8  1  0.17849945  0.68123068  0.71500725  1.0
  Pr  Pr9  1  0.53650780  0.03377758  0.71500725  1.0
  Si  Si10  1  0.25000000  0.25000000  0.50000000  1.0
  Si  Si11  1  0.61339217  0.88660783  0.00000000  1.0
  Si  Si12  1  0.38660783  0.11339217  1.00000000  1.0
  Si  Si13  1  0.88660783  0.38660783  0.00000000  1.0
  Si  Si14  1  0.11339217  0.61339217  1.00000000  1.0
  Hg  Hg15  1  0.75000000  0.75000000  0.50000000  1.0