# generated using pymatgen
data_Sm
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84770397
_cell_length_b   3.84770397
_cell_length_c   53.51309151
_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   Sm10
_cell_volume   792.251999805
_cell_formula_units_Z   10
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  0.503086  0.503086  0.292981  1
  Sm  Sm2  1  0.003086  0.003086  0.339499  1
  Sm  Sm3  1  0.503086  0.503086  0.384282  1
  Sm  Sm4  1  0.003086  0.003086  0.429719  1
  Sm  Sm5  1  0.503086  0.503086  0.475270  1
  Sm  Sm6  1  0.003086  0.003086  0.520665  1
  Sm  Sm7  1  0.503086  0.503086  0.566216  1
  Sm  Sm8  1  0.003086  0.003086  0.611653  1
  Sm  Sm9  1  0.503086  0.503086  0.656435  1
  Sm  Sm10  1  0.003086  0.003086  0.702954  1
