# generated using pymatgen
data_Sm
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.31243855
_cell_length_b   9.59696412
_cell_length_c   48.64506210
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   78.13278990
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm
_chemical_formula_sum   Sm72
_cell_volume   5625.1463923
_cell_formula_units_Z   72
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
  Sm  Sm1  1  0.732989  0.603468  0.313480  1
  Sm  Sm2  1  0.776443  0.204493  0.291595  1
  Sm  Sm3  1  0.252462  0.724594  0.289663  1
  Sm  Sm4  1  0.235039  0.102930  0.313379  1
  Sm  Sm5  1  0.489887  0.407610  0.303042  1
  Sm  Sm6  1  0.520135  0.020153  0.280620  1
  Sm  Sm7  1  0.978656  0.803884  0.320496  1
  Sm  Sm8  1  0.010722  0.414833  0.299595  1
  Sm  Sm9  1  0.694999  0.359858  0.364630  1
  Sm  Sm10  1  0.713274  0.974927  0.342076  1
  Sm  Sm11  1  0.218938  0.481979  0.342490  1
  Sm  Sm12  1  0.195173  0.857407  0.366333  1
  Sm  Sm13  1  0.455556  0.169431  0.355096  1
  Sm  Sm14  1  0.470812  0.787669  0.331814  1
  Sm  Sm15  1  0.937115  0.552109  0.374340  1
  Sm  Sm16  1  0.956960  0.170584  0.351193  1
  Sm  Sm17  1  0.658770  0.115008  0.414543  1
  Sm  Sm18  1  0.675741  0.732463  0.390877  1
  Sm  Sm19  1  0.174901  0.235986  0.389276  1
  Sm  Sm20  1  0.157375  0.611561  0.415987  1
  Sm  Sm21  1  0.416430  0.929044  0.404013  1
  Sm  Sm22  1  0.436269  0.547254  0.379168  1
  Sm  Sm23  1  0.897416  0.302704  0.424980  1
  Sm  Sm24  1  0.919254  0.920788  0.400192  1
  Sm  Sm25  1  0.615929  0.871625  0.464153  1
  Sm  Sm26  1  0.635768  0.491652  0.439687  1
  Sm  Sm27  1  0.135627  0.993822  0.439115  1
  Sm  Sm28  1  0.115278  0.369754  0.464323  1
  Sm  Sm29  1  0.375162  0.686839  0.453022  1
  Sm  Sm30  1  0.394180  0.306437  0.428179  1
  Sm  Sm31  1  0.856859  0.057781  0.474631  1
  Sm  Sm32  1  0.877778  0.678569  0.450107  1
  Sm  Sm33  1  0.574387  0.629312  0.513501  1
  Sm  Sm34  1  0.595300  0.250057  0.488706  1
  Sm  Sm35  1  0.095361  0.751051  0.488886  1
  Sm  Sm36  1  0.074326  0.128319  0.513321  1
  Sm  Sm37  1  0.333490  0.443413  0.502242  1
  Sm  Sm38  1  0.353953  0.064265  0.478116  1
  Sm  Sm39  1  0.815735  0.815105  0.524091  1
  Sm  Sm40  1  0.836198  0.435956  0.499965  1
  Sm  Sm41  1  0.533920  0.387718  0.562520  1
  Sm  Sm42  1  0.553759  0.007744  0.538054  1
  Sm  Sm43  1  0.054410  0.509615  0.537885  1
  Sm  Sm44  1  0.034061  0.885547  0.563093  1
  Sm  Sm45  1  0.291910  0.200801  0.552100  1
  Sm  Sm46  1  0.312829  0.821588  0.527576  1
  Sm  Sm47  1  0.775508  0.572933  0.574028  1
  Sm  Sm48  1  0.794526  0.192530  0.549186  1
  Sm  Sm49  1  0.493946  0.146907  0.611330  1
  Sm  Sm50  1  0.510918  0.764362  0.587664  1
  Sm  Sm51  1  0.012313  0.267808  0.586221  1
  Sm  Sm52  1  0.994787  0.643384  0.612931  1
  Sm  Sm53  1  0.250434  0.958582  0.602016  1
  Sm  Sm54  1  0.272272  0.576666  0.577227  1
  Sm  Sm55  1  0.733419  0.332116  0.623039  1
  Sm  Sm56  1  0.753258  0.950325  0.598194  1
  Sm  Sm57  1  0.456414  0.904443  0.660132  1
  Sm  Sm58  1  0.474689  0.519511  0.637578  1
  Sm  Sm59  1  0.974515  0.021963  0.635875  1
  Sm  Sm60  1  0.950750  0.397390  0.659717  1
  Sm  Sm61  1  0.212728  0.708786  0.651015  1
  Sm  Sm62  1  0.232573  0.327260  0.627867  1
  Sm  Sm63  1  0.698876  0.091700  0.670394  1
  Sm  Sm64  1  0.714131  0.709938  0.647111  1
  Sm  Sm65  1  0.393244  0.674876  0.710612  1
  Sm  Sm66  1  0.436699  0.275902  0.688728  1
  Sm  Sm67  1  0.934649  0.776440  0.688828  1
  Sm  Sm68  1  0.917226  0.154775  0.712544  1
  Sm  Sm69  1  0.158966  0.464537  0.702612  1
  Sm  Sm70  1  0.191032  0.075486  0.681711  1
  Sm  Sm71  1  0.649553  0.859216  0.721587  1
  Sm  Sm72  1  0.679801  0.471760  0.699165  1
