# generated using pymatgen
data_Ac7Ho(InSi2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48573555
_cell_length_b   8.01334082
_cell_length_c   15.32451873
_cell_angle_alpha   90.74905940
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac7Ho(InSi2)4
_chemical_formula_sum   'Ac7 Ho1 In4 Si8'
_cell_volume   550.80390402
_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  0.73828829  0.03063005  1.0
  Ac  Ac1  1  0.50000000  0.24090898  0.95913137  1.0
  Ac  Ac2  1  0.50000000  0.25385027  0.47272256  1.0
  Ac  Ac3  1  0.50000000  0.76172989  0.53658648  1.0
  Ac  Ac4  1  0.50000000  0.61819188  0.28437960  1.0
  Ac  Ac5  1  0.50000000  0.38702345  0.72264878  1.0
  Ac  Ac6  1  0.50000000  0.11837394  0.21332736  1.0
  Ho  Ho7  1  0.50000000  0.88726967  0.78362841  1.0
  In  In8  1  0.00000000  0.94488744  0.37342238  1.0
  In  In9  1  0.00000000  0.04552567  0.63665419  1.0
  In  In10  1  0.00000000  0.43637233  0.12440044  1.0
  In  In11  1  0.00000000  0.58892672  0.86755328  1.0
  Si  Si12  1  0.00000000  0.54902242  0.42900529  1.0
  Si  Si13  1  0.00000000  0.47246670  0.58121220  1.0
  Si  Si14  1  0.00000000  0.03452573  0.06622344  1.0
  Si  Si15  1  0.00000000  0.92751391  0.91561456  1.0
  Si  Si16  1  0.00000000  0.83045697  0.18077997  1.0
  Si  Si17  1  0.00000000  0.14059489  0.81036920  1.0
  Si  Si18  1  0.00000000  0.32754992  0.32169455  1.0
  Si  Si19  1  0.00000000  0.69652192  0.69001689  1.0