# generated using pymatgen
data_Ac8PrHoIn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42966936
_cell_length_b   9.94226149
_cell_length_c   9.94226194
_cell_angle_alpha   84.08396946
_cell_angle_beta   71.16367824
_cell_angle_gamma   71.16368130
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac8PrHoIn6
_chemical_formula_sum   'Ac8 Pr1 Ho1 In6'
_cell_volume   569.31052784
_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  0.72437252  0.86469039  0.69163715  1.0
  Ac  Ac1  1  0.27921992  0.13533965  0.30827179  1.0
  Ac  Ac2  1  0.77562748  0.30836285  0.13530961  1.0
  Ac  Ac3  1  0.22078008  0.69172821  0.86466035  1.0
  Ac  Ac4  1  0.58497752  0.69195728  0.13542054  1.0
  Ac  Ac5  1  0.41152544  0.30800528  0.86463562  1.0
  Ac  Ac6  1  0.08847456  0.13536438  0.69199472  1.0
  Ac  Ac7  1  0.91502248  0.86457946  0.30804272  1.0
  Pr  Pr8  1  0.75000000  0.50022820  0.49977180  1.0
  Ho  Ho9  1  0.25000000  0.50000033  0.49999967  1.0
  In  In10  1  0.15866272  0.50006409  0.19058723  1.0
  In  In11  1  0.84915153  0.50004492  0.80946059  1.0
  In  In12  1  0.34133728  0.80941277  0.49993591  1.0
  In  In13  1  0.65084847  0.19053941  0.49995508  1.0
  In  In14  1  0.25000000  0.99996924  0.00003076  1.0
  In  In15  1  0.75000000  0.99971054  0.00028946  1.0