# generated using pymatgen
data_Ac7Pr(InSi2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53647880
_cell_length_b   7.99339579
_cell_length_c   15.39135078
_cell_angle_alpha   90.17476460
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac7Pr(InSi2)4
_chemical_formula_sum   'Ac7 Pr1 In4 Si8'
_cell_volume   558.11657323
_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  0.74271883  0.03345675  1.0
  Ac  Ac1  1  0.50000000  0.24692161  0.96047962  1.0
  Ac  Ac2  1  0.50000000  0.25038313  0.47043828  1.0
  Ac  Ac3  1  0.50000000  0.75696257  0.53542062  1.0
  Ac  Ac4  1  0.50000000  0.61793972  0.28399459  1.0
  Ac  Ac5  1  0.50000000  0.38554696  0.72007698  1.0
  Ac  Ac6  1  0.50000000  0.11904274  0.21477100  1.0
  Pr  Pr7  1  0.50000000  0.88372251  0.78328862  1.0
  In  In8  1  0.00000000  0.94214777  0.37432250  1.0
  In  In9  1  0.00000000  0.05011911  0.63355901  1.0
  In  In10  1  0.00000000  0.43736960  0.12464142  1.0
  In  In11  1  0.00000000  0.58212296  0.87113020  1.0
  Si  Si12  1  0.00000000  0.54852352  0.42732169  1.0
  Si  Si13  1  0.00000000  0.46355868  0.57820825  1.0
  Si  Si14  1  0.00000000  0.04134127  0.06909537  1.0
  Si  Si15  1  0.00000000  0.93707384  0.91967421  1.0
  Si  Si16  1  0.00000000  0.83148341  0.18160397  1.0
  Si  Si17  1  0.00000000  0.15044570  0.81201730  1.0
  Si  Si18  1  0.00000000  0.32841064  0.32005263  1.0
  Si  Si19  1  0.00000000  0.68416443  0.68644999  1.0