# generated using pymatgen
data_SmCl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.33487264
_cell_length_b   9.33487186
_cell_length_c   3.70869702
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999194
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmCl3
_chemical_formula_sum   'Sm2 Cl6'
_cell_volume   279.87801167
_cell_formula_units_Z   2
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  Sm0  1  0.33333300  0.66666600  0.75000000  1.0
  Sm  Sm1  1  0.66666700  0.33333300  0.25000000  1.0
  Cl  Cl2  1  0.20995272  0.41990644  0.25000000  1.0
  Cl  Cl3  1  0.58009156  0.79004628  0.25000000  1.0
  Cl  Cl4  1  0.20995372  0.79004628  0.25000000  1.0
  Cl  Cl5  1  0.79004828  0.58009256  0.75000000  1.0
  Cl  Cl6  1  0.41990644  0.20995272  0.75000000  1.0
  Cl  Cl7  1  0.79004628  0.20995272  0.75000000  1.0