# generated using pymatgen
data_Ac7Sm(InSi2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51309017
_cell_length_b   8.01109592
_cell_length_c   15.34750866
_cell_angle_alpha   90.42549094
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac7Sm(InSi2)4
_chemical_formula_sum   'Ac7 Sm1 In4 Si8'
_cell_volume   554.87077853
_cell_formula_units_Z   1
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
  Ac  Ac0  1  0.50000000  0.74124101  0.03227124  1.0
  Ac  Ac1  1  0.50000000  0.24434137  0.95971766  1.0
  Ac  Ac2  1  0.50000000  0.25223031  0.47188940  1.0
  Ac  Ac3  1  0.50000000  0.75853526  0.53571525  1.0
  Ac  Ac4  1  0.50000000  0.61756410  0.28393893  1.0
  Ac  Ac5  1  0.50000000  0.38641665  0.72175961  1.0
  Ac  Ac6  1  0.50000000  0.11844859  0.21412032  1.0
  Sm  Sm7  1  0.50000000  0.88588025  0.78320832  1.0
  In  In8  1  0.00000000  0.94389162  0.37394668  1.0
  In  In9  1  0.00000000  0.04764051  0.63493879  1.0
  In  In10  1  0.00000000  0.43681715  0.12428436  1.0
  In  In11  1  0.00000000  0.58627421  0.86944995  1.0
  Si  Si12  1  0.00000000  0.54803716  0.42816633  1.0
  Si  Si13  1  0.00000000  0.46773182  0.57968529  1.0
  Si  Si14  1  0.00000000  0.03876539  0.06772737  1.0
  Si  Si15  1  0.00000000  0.93196466  0.91771935  1.0
  Si  Si16  1  0.00000000  0.83177341  0.18138715  1.0
  Si  Si17  1  0.00000000  0.14520518  0.81106302  1.0
  Si  Si18  1  0.00000000  0.32712951  0.32138045  1.0
  Si  Si19  1  0.00000000  0.69010984  0.68762952  1.0