# generated using pymatgen
data_La10(ErS3)9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93597878
_cell_length_b   15.02645322
_cell_length_c   18.88874372
_cell_angle_alpha   79.23227881
_cell_angle_beta   84.02269584
_cell_angle_gamma   82.47309875
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La10(ErS3)9
_chemical_formula_sum   'La10 Er9 S27'
_cell_volume   1084.37982794
_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  0.12642857  0.95338597  0.79103552  1.0
  La  La1  1  0.04109292  0.60674468  0.30715702  1.0
  La  La2  1  0.11452578  0.15855183  0.60807786  1.0
  La  La3  1  0.95577917  0.39275842  0.69267276  1.0
  La  La4  1  0.87094645  0.04599495  0.20964987  1.0
  La  La5  1  0.81834955  0.46427299  0.89726259  1.0
  La  La6  1  0.79881235  0.67879815  0.71980204  1.0
  La  La7  1  0.88157717  0.84034677  0.39245486  1.0
  La  La8  1  0.19776912  0.32037789  0.28065939  1.0
  La  La9  1  0.18034704  0.53495314  0.10298579  1.0
  Er  Er10  1  0.17863683  0.71654544  0.92388207  1.0
  Er  Er11  1  0.81935841  0.28284111  0.07655960  1.0
  Er  Er12  1  0.57099523  0.38095615  0.47171447  1.0
  Er  Er13  1  0.99942548  -0.00006617  0.00026409  1.0
  Er  Er14  1  0.74977674  0.90839040  0.58699951  1.0
  Er  Er15  1  0.24560501  0.09056638  0.41349301  1.0
  Er  Er16  1  0.42407957  0.61799419  0.52868905  1.0
  Er  Er17  1  0.52626916  0.80742823  0.13975265  1.0
  Er  Er18  1  0.47295060  0.19213772  0.86045714  1.0
  S  S19  1  0.67589653  0.80349773  0.84183649  1.0
  S  S20  1  0.32158568  0.19591880  0.15870463  1.0
  S  S21  1  0.29812253  0.91303148  0.48566995  1.0
  S  S22  1  0.60493145  0.45332159  0.33250122  1.0
  S  S23  1  0.45223628  0.99337038  0.10118414  1.0
  S  S24  1  0.45696579  0.69565827  0.38628471  1.0
  S  S25  1  0.24425499  0.82741804  0.67962347  1.0
  S  S26  1  0.53945633  0.30317513  0.61408673  1.0
  S  S27  1  0.85736679  0.72773640  0.55264346  1.0
  S  S28  1  0.75173347  0.17170896  0.32086002  1.0
  S  S29  1  0.59302658  0.62600252  0.18565366  1.0
  S  S30  1  0.13789379  0.27127877  0.44764981  1.0
  S  S31  1  0.07542082  0.81296266  0.03598676  1.0
  S  S32  1  0.54638104  0.00623316  0.89941862  1.0
  S  S33  1  0.71504626  0.39902092  0.16902729  1.0
  S  S34  1  0.39112392  0.54606840  0.66793268  1.0
  S  S35  1  0.28266297  0.60031353  0.83141072  1.0
  S  S36  1  0.69724278  0.08593897  0.51481400  1.0
  S  S37  1  0.29882988  0.39295665  0.00773019  1.0
  S  S38  1  0.92365538  0.18683657  0.96421350  1.0
  S  S39  1  0.69962506  0.60632228  0.99256300  1.0
  S  S40  1  0.02532671  0.18133142  0.76626374  1.0
  S  S41  1  0.64288861  0.02569653  0.68463476  1.0
  S  S42  1  0.40521723  0.37350691  0.81432472  1.0
  S  S43  1  0.99742975  0.49925226  0.50062246  1.0
  S  S44  1  0.97363428  0.81785784  0.23405902  1.0
  S  S45  1  0.35389593  0.97322358  0.31592094  1.0