# generated using pymatgen
data_Sm
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85900450
_cell_length_b   3.57690196
_cell_length_c   53.04978993
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm
_chemical_formula_sum   Sm9
_cell_volume   634.156753431
_cell_formula_units_Z   9
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  0.232995  0.622944  0.607486  1
  Sm  Sm2  1  0.774082  0.866444  0.663548  1
  Sm  Sm3  1  0.213361  0.691436  0.719862  1
  Sm  Sm4  1  0.156849  0.146627  0.275507  1
  Sm  Sm5  1  0.713435  0.343986  0.331215  1
  Sm  Sm6  1  0.155472  0.130410  0.385587  1
  Sm  Sm7  1  0.702646  0.362367  0.441368  1
  Sm  Sm8  1  0.248608  0.596642  0.497177  1
  Sm  Sm9  1  0.686941  0.392594  0.551725  1
