# generated using pymatgen
data_Sm4AsI6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29560236
_cell_length_b   14.21864950
_cell_length_c   14.94390750
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4AsI6
_chemical_formula_sum   'Sm8 As2 I12'
_cell_volume   912.73896599
_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  0.11822151  0.34840671  1.0
  Sm  Sm1  1  0.50000000  0.88177849  0.65159329  1.0
  Sm  Sm2  1  0.50000000  0.61822151  0.15159329  1.0
  Sm  Sm3  1  0.50000000  0.38177849  0.84840671  1.0
  Sm  Sm4  1  0.00000000  0.10942766  0.57687329  1.0
  Sm  Sm5  1  0.00000000  0.89057234  0.42312671  1.0
  Sm  Sm6  1  0.00000000  0.60942766  0.92312671  1.0
  Sm  Sm7  1  0.00000000  0.39057234  0.07687329  1.0
  As  As8  1  0.50000000  0.00000000  0.50000000  1.0
  As  As9  1  0.50000000  0.50000000  0.00000000  1.0
  I  I10  1  0.50000000  0.25086591  0.16846921  1.0
  I  I11  1  0.50000000  0.74913409  0.83153079  1.0
  I  I12  1  0.50000000  0.75086591  0.33153079  1.0
  I  I13  1  0.50000000  0.24913409  0.66846921  1.0
  I  I14  1  0.00000000  0.26076060  0.42006602  1.0
  I  I15  1  0.00000000  0.73923940  0.57993398  1.0
  I  I16  1  0.00000000  0.76076060  0.07993398  1.0
  I  I17  1  0.00000000  0.23923940  0.92006602  1.0
  I  I18  1  0.00000000  0.00346331  0.23956312  1.0
  I  I19  1  0.00000000  0.99653669  0.76043688  1.0
  I  I20  1  0.00000000  0.50346331  0.26043688  1.0
  I  I21  1  0.00000000  0.49653669  0.73956312  1.0