# generated using pymatgen
data_Sm
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.68792120
_cell_length_b   6.34073025
_cell_length_c   50.42846012
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   63.92481564
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm
_chemical_formula_sum   Sm48
_cell_volume   3931.28249042
_cell_formula_units_Z   48
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  0.640176  0.787152  0.292958  1
  Sm  Sm2  1  0.601454  0.346190  0.332216  1
  Sm  Sm3  1  0.091711  0.327504  0.330394  1
  Sm  Sm4  1  0.146636  0.742230  0.295137  1
  Sm  Sm5  1  0.836275  0.742518  0.339840  1
  Sm  Sm6  1  0.869487  0.174444  0.301999  1
  Sm  Sm7  1  0.359106  0.971635  0.316373  1
  Sm  Sm8  1  0.430870  0.403942  0.280411  1
  Sm  Sm9  1  0.548057  0.927151  0.365976  1
  Sm  Sm10  1  0.504772  0.504110  0.402005  1
  Sm  Sm11  1  1.005154  0.497554  0.401891  1
  Sm  Sm12  1  0.048869  0.914609  0.365762  1
  Sm  Sm13  1  0.741315  0.912410  0.410813  1
  Sm  Sm14  1  0.790068  0.331800  0.375504  1
  Sm  Sm15  1  0.267662  0.101834  0.390693  1
  Sm  Sm16  1  0.314590  0.529994  0.354722  1
  Sm  Sm17  1  0.456518  0.084803  0.437256  1
  Sm  Sm18  1  0.410074  0.664998  0.473178  1
  Sm  Sm19  1  0.909865  0.664303  0.473109  1
  Sm  Sm20  1  0.957393  0.080668  0.437479  1
  Sm  Sm21  1  0.646934  0.071174  0.482841  1
  Sm  Sm22  1  0.694504  0.491684  0.447144  1
  Sm  Sm23  1  0.173304  0.259171  0.463059  1
  Sm  Sm24  1  0.220712  0.680631  0.427005  1
  Sm  Sm25  1  0.363081  0.244953  0.508782  1
  Sm  Sm26  1  0.316636  0.825148  0.544705  1
  Sm  Sm27  1  0.815761  0.829283  0.544481  1
  Sm  Sm28  1  0.863289  0.245648  0.508851  1
  Sm  Sm29  1  0.552443  0.229321  0.554955  1
  Sm  Sm30  1  0.599850  0.650781  0.518901  1
  Sm  Sm31  1  0.078651  0.418268  0.534816  1
  Sm  Sm32  1  0.126220  0.838777  0.499120  1
  Sm  Sm33  1  0.268382  0.405842  0.579955  1
  Sm  Sm34  1  0.225097  0.982800  0.615984  1
  Sm  Sm35  1  0.724286  0.995342  0.616198  1
  Sm  Sm36  1  0.768001  0.412398  0.580069  1
  Sm  Sm37  1  0.458565  0.379958  0.627238  1
  Sm  Sm38  1  0.505493  0.808118  0.591268  1
  Sm  Sm39  1  0.983086  0.578151  0.606456  1
  Sm  Sm40  1  0.031839  0.997541  0.571147  1
  Sm  Sm41  1  0.171700  0.563762  0.649744  1
  Sm  Sm42  1  0.132979  0.122800  0.689002  1
  Sm  Sm43  1  0.626518  0.167721  0.686824  1
  Sm  Sm44  1  0.681443  0.582448  0.651566  1
  Sm  Sm45  1  0.342284  0.506010  0.701549  1
  Sm  Sm46  1  0.414048  0.938316  0.665587  1
  Sm  Sm47  1  0.903668  0.735507  0.679961  1
  Sm  Sm48  1  0.936880  0.167434  0.642120  1
