# generated using pymatgen
data_Ac7Y(InSi2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49588151
_cell_length_b   8.00859126
_cell_length_c   15.33168889
_cell_angle_alpha   90.65033130
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac7Y(InSi2)4
_chemical_formula_sum   'Ac7 Y1 In4 Si8'
_cell_volume   551.99228526
_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  0.73928776  0.03113752  1.0
  Ac  Ac1  1  0.50000000  0.24210503  0.95938922  1.0
  Ac  Ac2  1  0.50000000  0.25357870  0.47237379  1.0
  Ac  Ac3  1  0.50000000  0.76097391  0.53624447  1.0
  Ac  Ac4  1  0.50000000  0.61768275  0.28414891  1.0
  Ac  Ac5  1  0.50000000  0.38704857  0.72227031  1.0
  Ac  Ac6  1  0.50000000  0.11803959  0.21374410  1.0
  Y  Y7  1  0.50000000  0.88694100  0.78333015  1.0
  In  In8  1  0.00000000  0.94498929  0.37414494  1.0
  In  In9  1  0.00000000  0.04759664  0.63564485  1.0
  In  In10  1  0.00000000  0.43569604  0.12388466  1.0
  In  In11  1  0.00000000  0.58681197  0.86837231  1.0
  Si  Si12  1  0.00000000  0.54859887  0.42875954  1.0
  Si  Si13  1  0.00000000  0.47125260  0.58086138  1.0
  Si  Si14  1  0.00000000  0.03595859  0.06676868  1.0
  Si  Si15  1  0.00000000  0.92877906  0.91626752  1.0
  Si  Si16  1  0.00000000  0.83070648  0.18091827  1.0
  Si  Si17  1  0.00000000  0.14218940  0.81051726  1.0
  Si  Si18  1  0.00000000  0.32685761  0.32175523  1.0
  Si  Si19  1  0.00000000  0.69490713  0.68946688  1.0