# generated using pymatgen
data_La13Pr3(CoHg3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.76443595
_cell_length_b   10.76443695
_cell_length_c   7.30007457
_cell_angle_alpha   89.92882110
_cell_angle_beta   90.07118047
_cell_angle_gamma   120.15038474
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La13Pr3(CoHg3)2
_chemical_formula_sum   'La13 Pr3 Co2 Hg6'
_cell_volume   731.44211461
_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  0.16887651  0.83112349  0.97928076  1.0
  La  La1  1  0.33959823  0.16989845  0.48079238  1.0
  La  La2  1  0.83010155  0.66040177  0.48079238  1.0
  La  La3  1  0.17020679  0.33986376  0.98027140  1.0
  La  La4  1  0.66013624  0.82979321  0.98027140  1.0
  La  La5  1  0.83163682  0.16836318  0.47850465  1.0
  La  La6  1  0.33378224  0.66621776  0.70622614  1.0
  La  La7  1  0.66650782  0.33349218  0.20661491  1.0
  La  La8  1  0.45641365  0.54358635  0.28671701  1.0
  La  La9  1  0.91192103  0.45590078  0.78438926  1.0
  La  La10  1  0.54409922  0.08807897  0.78438926  1.0
  La  La11  1  0.45617731  0.91329840  0.28467322  1.0
  La  La12  1  0.08670160  0.54382269  0.28467322  1.0
  Pr  Pr13  1  0.54272492  0.45727508  0.78836434  1.0
  Pr  Pr14  1  0.00053500  0.99946500  0.29766203  1.0
  Pr  Pr15  1  0.99951544  0.00048456  0.79818978  1.0
  Co  Co16  1  0.33160043  0.66839957  0.05492034  1.0
  Co  Co17  1  0.66921263  0.33078737  0.55316899  1.0
  Hg  Hg18  1  0.16771314  0.83228686  0.53661044  1.0
  Hg  Hg19  1  0.33582325  0.16919290  0.03527219  1.0
  Hg  Hg20  1  0.83080710  0.66417675  0.03527219  1.0
  Hg  Hg21  1  0.16824017  0.33470050  0.53658481  1.0
  Hg  Hg22  1  0.66529950  0.83175983  0.53658481  1.0
  Hg  Hg23  1  0.83236841  0.16763159  0.03576909  1.0