# generated using pymatgen
data_La8Yb5Er7Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86011215
_cell_length_b   7.85926073
_cell_length_c   14.33285148
_cell_angle_alpha   89.82492304
_cell_angle_beta   89.99671708
_cell_angle_gamma   89.99992030
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8Yb5Er7Si16
_chemical_formula_sum   'La8 Yb5 Er7 Si16'
_cell_volume   885.40304641
_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  0.99247469  0.63927148  0.04075937  1.0
  La  La1  1  0.00649981  0.36295557  0.54198386  1.0
  La  La2  1  0.63980384  0.99313222  0.95902984  1.0
  La  La3  1  0.13984593  0.50761801  0.79095863  1.0
  La  La4  1  0.86050104  0.49184099  0.29060825  1.0
  La  La5  1  0.50552811  0.13936053  0.20754672  1.0
  La  La6  1  0.49268502  0.86073427  0.70979288  1.0
  La  La7  1  0.36094163  0.00954193  0.45971836  1.0
  Yb  Yb8  1  0.36374364  0.49314835  0.37723819  1.0
  Yb  Yb9  1  0.68013708  0.68229352  0.49877210  1.0
  Yb  Yb10  1  0.81601151  0.18424597  0.75050053  1.0
  Yb  Yb11  1  0.18659634  0.81074857  0.25129710  1.0
  Yb  Yb12  1  0.31647143  0.31648094  0.99923394  1.0
  Er  Er13  1  0.86457753  0.00495453  0.37334402  1.0
  Er  Er14  1  0.99642312  0.13479708  0.12483205  1.0
  Er  Er15  1  0.00422874  0.86445621  0.62829933  1.0
  Er  Er16  1  0.63554040  0.50440273  0.87671701  1.0
  Er  Er17  1  0.49650556  0.36477855  0.62481108  1.0
  Er  Er18  1  0.50630280  0.63663491  0.12165960  1.0
  Er  Er19  1  0.13539709  0.99587745  0.87294569  1.0
  Si  Si20  1  0.06906955  0.71525387  0.44473944  1.0
  Si  Si21  1  0.92736822  0.28942802  0.94136350  1.0
  Si  Si22  1  0.71270254  0.07181883  0.55877106  1.0
  Si  Si23  1  0.20722239  0.42499860  0.18963339  1.0
  Si  Si24  1  0.78819176  0.57363290  0.69212903  1.0
  Si  Si25  1  0.42729260  0.21142721  0.80811112  1.0
  Si  Si26  1  0.57631911  0.79225018  0.30568674  1.0
  Si  Si27  1  0.28830107  0.92602512  0.05747070  1.0
  Si  Si28  1  0.85048907  0.78661705  0.81450688  1.0
  Si  Si29  1  0.14869970  0.20736799  0.30938020  1.0
  Si  Si30  1  0.78815053  0.85190595  0.18575365  1.0
  Si  Si31  1  0.28497499  0.65209479  0.56644155  1.0
  Si  Si32  1  0.71190691  0.35027545  0.06313646  1.0
  Si  Si33  1  0.65568308  0.28546007  0.44017355  1.0
  Si  Si34  1  0.35074162  0.71341619  0.93603414  1.0
  Si  Si35  1  0.21267355  0.15075399  0.68662101  1.0