# generated using pymatgen
data_La12Nd8Si15Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03322695
_cell_length_b   8.05130287
_cell_length_c   15.29476843
_cell_angle_alpha   89.77249611
_cell_angle_beta   89.72098216
_cell_angle_gamma   90.03134514
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La12Nd8Si15Hg
_chemical_formula_sum   'La12 Nd8 Si15 Hg1'
_cell_volume   989.21447619
_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  0.98903460  0.62806005  0.04497627  1.0
  La  La1  1  0.01577794  0.36408343  0.54864068  1.0
  La  La2  1  0.63356082  0.98679467  0.95337672  1.0
  La  La3  1  0.13183129  0.50846474  0.79739621  1.0
  La  La4  1  0.85962039  0.48007381  0.29129604  1.0
  La  La5  1  0.50804742  0.12625003  0.19937515  1.0
  La  La6  1  0.49770839  0.87412435  0.70230423  1.0
  La  La7  1  0.37407538  0.01922701  0.45451293  1.0
  La  La8  1  0.68136123  0.69424193  0.49869559  1.0
  La  La9  1  0.81127349  0.19238573  0.75096119  1.0
  La  La10  1  0.18096413  0.80730824  0.24686177  1.0
  La  La11  1  0.30599467  0.30842349  0.00028295  1.0
  Nd  Nd12  1  0.37184927  0.48093029  0.37658850  1.0
  Nd  Nd13  1  0.85522413  0.02461099  0.36696936  1.0
  Nd  Nd14  1  0.98362017  0.13186496  0.12709777  1.0
  Nd  Nd15  1  0.01107446  0.87471371  0.62797524  1.0
  Nd  Nd16  1  0.63367110  0.51390464  0.87730013  1.0
  Nd  Nd17  1  0.48884422  0.36396720  0.62503082  1.0
  Nd  Nd18  1  0.51264119  0.62895068  0.12152437  1.0
  Nd  Nd19  1  0.13256923  0.98895833  0.87637141  1.0
  Si  Si20  1  0.92300504  0.28750110  0.94231856  1.0
  Si  Si21  1  0.71288848  0.07514971  0.55751875  1.0
  Si  Si22  1  0.21229874  0.42188383  0.19350901  1.0
  Si  Si23  1  0.79201726  0.57933283  0.69279171  1.0
  Si  Si24  1  0.42525398  0.21182363  0.80911921  1.0
  Si  Si25  1  0.57278439  0.78707719  0.30551181  1.0
  Si  Si26  1  0.29157746  0.92115553  0.05668551  1.0
  Si  Si27  1  0.84198653  0.79790843  0.80505712  1.0
  Si  Si28  1  0.16325486  0.20148299  0.30393633  1.0
  Si  Si29  1  0.79477986  0.83415087  0.19302986  1.0
  Si  Si30  1  0.30353004  0.66255067  0.56559491  1.0
  Si  Si31  1  0.70218870  0.33628066  0.05371418  1.0
  Si  Si32  1  0.66927747  0.30459562  0.45016626  1.0
  Si  Si33  1  0.33626923  0.69986749  0.94567957  1.0
  Si  Si34  1  0.20420978  0.16143770  0.69818244  1.0
  Hg  Hg35  1  0.07593963  0.72046844  0.43964442  1.0