# generated using pymatgen
data_La5Nd3(Tm3Si4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74590590
_cell_length_b   7.74545633
_cell_length_c   14.24145793
_cell_angle_alpha   89.92696216
_cell_angle_beta   90.00899604
_cell_angle_gamma   89.97524017
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Nd3(Tm3Si4)4
_chemical_formula_sum   'La5 Nd3 Tm12 Si16'
_cell_volume   854.42368556
_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  0.64448519  0.99273979  0.45881080  1.0
  La  La1  1  0.35472566  0.00755094  0.96009142  1.0
  La  La2  1  0.99160334  0.64466355  0.54024699  1.0
  La  La3  1  0.49318506  0.85490012  0.20922051  1.0
  La  La4  1  0.50755516  0.14534393  0.71060013  1.0
  Nd  Nd5  1  0.85727668  0.49399802  0.79157947  1.0
  Nd  Nd6  1  0.14343101  0.50551454  0.29026085  1.0
  Nd  Nd7  1  0.00647216  0.35722035  0.04081232  1.0
  Tm  Tm8  1  0.49455211  0.35903608  0.12426533  1.0
  Tm  Tm9  1  0.99276469  0.14248391  0.62622196  1.0
  Tm  Tm10  1  0.85910792  0.00592302  0.87489659  1.0
  Tm  Tm11  1  0.14206456  0.99418284  0.37365691  1.0
  Tm  Tm12  1  0.50478424  0.64093754  0.62471725  1.0
  Tm  Tm13  1  0.35874368  0.49358479  0.87617540  1.0
  Tm  Tm14  1  0.64093641  0.50538348  0.37462598  1.0
  Tm  Tm15  1  0.00659703  0.85890563  0.12515165  1.0
  Tm  Tm16  1  0.31816792  0.31967253  0.50015667  1.0
  Tm  Tm17  1  0.17958427  0.81803281  0.75031086  1.0
  Tm  Tm18  1  0.82155590  0.18269764  0.24942747  1.0
  Tm  Tm19  1  0.68294318  0.67891959  0.99970586  1.0
  Si  Si20  1  0.28804425  0.93837957  0.56183812  1.0
  Si  Si21  1  0.71310994  0.06404604  0.06134545  1.0
  Si  Si22  1  0.94011789  0.28984505  0.43756840  1.0
  Si  Si23  1  0.43648068  0.21297596  0.31114732  1.0
  Si  Si24  1  0.56281055  0.78721026  0.81190896  1.0
  Si  Si25  1  0.20844575  0.43998427  0.68906141  1.0
  Si  Si26  1  0.79250730  0.55940113  0.18762056  1.0
  Si  Si27  1  0.05907159  0.70821662  0.93815946  1.0
  Si  Si28  1  0.79454031  0.84941630  0.69024411  1.0
  Si  Si29  1  0.20416903  0.15105824  0.18790546  1.0
  Si  Si30  1  0.85446186  0.79217615  0.31066169  1.0
  Si  Si31  1  0.35069466  0.70433547  0.43756995  1.0
  Si  Si32  1  0.65126937  0.29606207  0.93848629  1.0
  Si  Si33  1  0.70485503  0.35183333  0.56134152  1.0
  Si  Si34  1  0.29250203  0.64578837  0.06201748  1.0
  Si  Si35  1  0.14638656  0.20757904  0.81219042  1.0