# generated using pymatgen
data_Sm
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.46752175
_cell_length_b   5.60982412
_cell_length_c   52.14390129
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm
_chemical_formula_sum   Sm14
_cell_volume   1014.31292736
_cell_formula_units_Z   14
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  0.033501  0.254680  0.278056  1
  Sm  Sm2  1  0.533501  0.754680  0.245119  1
  Sm  Sm3  1  0.533501  0.254680  0.344143  1
  Sm  Sm4  1  0.033501  0.754680  0.311939  1
  Sm  Sm5  1  0.033501  0.254680  0.410488  1
  Sm  Sm6  1  0.533501  0.754680  0.378482  1
  Sm  Sm7  1  0.533501  0.254680  0.476854  1
  Sm  Sm8  1  0.033501  0.754680  0.444874  1
  Sm  Sm9  1  0.033501  0.254680  0.543246  1
  Sm  Sm10  1  0.533501  0.754680  0.511240  1
  Sm  Sm11  1  0.533501  0.254680  0.609789  1
  Sm  Sm12  1  0.033501  0.754680  0.577585  1
  Sm  Sm13  1  0.033501  0.254680  0.676609  1
  Sm  Sm14  1  0.533501  0.754680  0.643672  1
