# generated using pymatgen
data_Sm
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.89510300
_cell_length_b   4.89510300
_cell_length_c   53.33405732
_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   Sm16
_cell_volume   1277.99246439
_cell_formula_units_Z   16
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  -0.005113  0.809238  0.267448  1
  Sm  Sm2  1  0.494887  0.309238  0.267448  1
  Sm  Sm3  1  -0.005113  0.309238  0.323083  1
  Sm  Sm4  1  0.494887  0.809238  0.323083  1
  Sm  Sm5  1  -0.005113  0.809238  0.378624  1
  Sm  Sm6  1  0.494887  0.309238  0.378624  1
  Sm  Sm7  1  -0.005113  0.309238  0.434176  1
  Sm  Sm8  1  0.494887  0.809238  0.434176  1
  Sm  Sm9  1  -0.005113  0.809238  0.489727  1
  Sm  Sm10  1  0.494887  0.309238  0.489727  1
  Sm  Sm11  1  -0.005113  0.309238  0.545279  1
  Sm  Sm12  1  0.494887  0.809238  0.545279  1
  Sm  Sm13  1  -0.005113  0.809238  0.600820  1
  Sm  Sm14  1  0.494887  0.309238  0.600820  1
  Sm  Sm15  1  -0.005113  0.309238  0.656455  1
  Sm  Sm16  1  0.494887  0.809238  0.656455  1
