# generated using pymatgen
data_AcHo6Sn23Ir6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.85525719
_cell_length_b   9.85525584
_cell_length_c   10.01893265
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999461
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcHo6Sn23Ir6
_chemical_formula_sum   'Ac1 Ho6 Sn23 Ir6'
_cell_volume   842.72907540
_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  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.51781126  0.48218874  0.69238457  1.0
  Ho  Ho2  1  0.51781126  0.03562152  0.69238457  1.0
  Ho  Ho3  1  0.96437848  0.48218874  0.69238457  1.0
  Ho  Ho4  1  0.03562152  0.51781126  0.30761543  1.0
  Ho  Ho5  1  0.48218874  0.96437848  0.30761543  1.0
  Ho  Ho6  1  0.48218874  0.51781126  0.30761543  1.0
  Sn  Sn7  1  0.66666700  0.33333300  0.16956995  1.0
  Sn  Sn8  1  0.66666700  0.33333300  0.87679269  1.0
  Sn  Sn9  1  0.33333300  0.66666700  0.12320731  1.0
  Sn  Sn10  1  0.35546551  0.35546551  0.00000000  1.0
  Sn  Sn11  1  0.00000000  0.64453449  0.00000000  1.0
  Sn  Sn12  1  0.64453449  0.00000000  0.00000000  1.0
  Sn  Sn13  1  0.64453449  0.64453449  0.00000000  1.0
  Sn  Sn14  1  0.33333300  0.66666700  0.83043005  1.0
  Sn  Sn15  1  0.44542685  0.22271343  0.45814266  1.0
  Sn  Sn16  1  0.22271343  0.77728657  0.54185734  1.0
  Sn  Sn17  1  0.22271343  0.44542685  0.54185734  1.0
  Sn  Sn18  1  0.55457315  0.77728657  0.54185734  1.0
  Sn  Sn19  1  0.11930538  0.88069462  0.28945616  1.0
  Sn  Sn20  1  0.77728657  0.55457315  0.45814266  1.0
  Sn  Sn21  1  0.77728657  0.22271343  0.45814266  1.0
  Sn  Sn22  1  0.35546551  1.00000000  0.00000000  1.0
  Sn  Sn23  1  0.11930538  0.23860976  0.28945616  1.0
  Sn  Sn24  1  0.76139024  0.88069462  0.28945616  1.0
  Sn  Sn25  1  0.23860976  0.11930538  0.71054384  1.0
  Sn  Sn26  1  0.88069462  0.76139024  0.71054384  1.0
  Sn  Sn27  1  0.88069462  0.11930538  0.71054384  1.0
  Sn  Sn28  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn29  1  1.00000000  0.35546551  0.00000000  1.0
  Ir  Ir30  1  0.17015464  0.82984536  0.79898749  1.0
  Ir  Ir31  1  0.17015464  0.34030828  0.79898749  1.0
  Ir  Ir32  1  0.65969172  0.82984536  0.79898749  1.0
  Ir  Ir33  1  0.34030828  0.17015464  0.20101251  1.0
  Ir  Ir34  1  0.82984536  0.65969172  0.20101251  1.0
  Ir  Ir35  1  0.82984536  0.17015464  0.20101251  1.0