# generated using pymatgen
data_Sm4SiCl6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04427927
_cell_length_b   13.01873473
_cell_length_c   13.81235378
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4SiCl6
_chemical_formula_sum   'Sm8 Si2 Cl12'
_cell_volume   727.23974912
_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  0.50000000  0.12100073  0.33638256  1.0
  Sm  Sm1  1  0.50000000  0.87899927  0.66361744  1.0
  Sm  Sm2  1  0.50000000  0.62100073  0.16361744  1.0
  Sm  Sm3  1  0.50000000  0.37899927  0.83638256  1.0
  Sm  Sm4  1  0.00000000  0.12452871  0.58180304  1.0
  Sm  Sm5  1  0.00000000  0.87547129  0.41819696  1.0
  Sm  Sm6  1  0.00000000  0.62452871  0.91819696  1.0
  Sm  Sm7  1  0.00000000  0.37547129  0.08180304  1.0
  Si  Si8  1  0.50000000  0.00000000  0.50000000  1.0
  Si  Si9  1  0.50000000  0.50000000  0.00000000  1.0
  Cl  Cl10  1  0.50000000  0.24572189  0.16527693  1.0
  Cl  Cl11  1  0.50000000  0.75427811  0.83472307  1.0
  Cl  Cl12  1  0.50000000  0.74572189  0.33472307  1.0
  Cl  Cl13  1  0.50000000  0.25427811  0.66527693  1.0
  Cl  Cl14  1  0.00000000  0.24994994  0.40775221  1.0
  Cl  Cl15  1  0.00000000  0.75005006  0.59224779  1.0
  Cl  Cl16  1  0.00000000  0.74994994  0.09224779  1.0
  Cl  Cl17  1  0.00000000  0.25005006  0.90775221  1.0
  Cl  Cl18  1  0.00000000  0.00487786  0.24751880  1.0
  Cl  Cl19  1  0.00000000  0.99512214  0.75248120  1.0
  Cl  Cl20  1  0.00000000  0.50487786  0.25248120  1.0
  Cl  Cl21  1  0.00000000  0.49512214  0.74751880  1.0