# generated using pymatgen
data_Ac7Dy(InSi2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50646527
_cell_length_b   7.98888734
_cell_length_c   15.30882269
_cell_angle_alpha   90.72406971
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac7Dy(InSi2)4
_chemical_formula_sum   'Ac7 Dy1 In4 Si8'
_cell_volume   551.09876583
_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  0.73978652  0.03092982  1.0
  Ac  Ac1  1  0.50000000  0.24219826  0.95932870  1.0
  Ac  Ac2  1  0.50000000  0.25354196  0.47136227  1.0
  Ac  Ac3  1  0.50000000  0.76006366  0.53733948  1.0
  Ac  Ac4  1  0.50000000  0.61862391  0.28428350  1.0
  Ac  Ac5  1  0.50000000  0.38679597  0.72193220  1.0
  Ac  Ac6  1  0.50000000  0.11819180  0.21359472  1.0
  Dy  Dy7  1  0.50000000  0.88690556  0.78393235  1.0
  In  In8  1  0.00000000  0.94216769  0.37372661  1.0
  In  In9  1  0.00000000  0.04644573  0.63616236  1.0
  In  In10  1  0.00000000  0.43642017  0.12466921  1.0
  In  In11  1  0.00000000  0.58741609  0.86840760  1.0
  Si  Si12  1  0.00000000  0.55005419  0.42860772  1.0
  Si  Si13  1  0.00000000  0.47061302  0.58073793  1.0
  Si  Si14  1  0.00000000  0.03587749  0.06671150  1.0
  Si  Si15  1  0.00000000  0.92959465  0.91614609  1.0
  Si  Si16  1  0.00000000  0.82959995  0.18055344  1.0
  Si  Si17  1  0.00000000  0.14266073  0.81050389  1.0
  Si  Si18  1  0.00000000  0.32886793  0.32081900  1.0
  Si  Si19  1  0.00000000  0.69417574  0.69025458  1.0