# generated using pymatgen
data_Ac8TbHoIn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63823719
_cell_length_b   9.87180096
_cell_length_c   9.87180151
_cell_angle_alpha   83.46590521
_cell_angle_beta   70.30786807
_cell_angle_gamma   70.30786515
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac8TbHoIn6
_chemical_formula_sum   'Ac8 Tb1 Ho1 In6'
_cell_volume   573.45813568
_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  0.72095007  0.86688594  0.69307265  1.0
  Ac  Ac1  1  0.28038192  0.13327850  0.30699781  1.0
  Ac  Ac2  1  0.77904993  0.30692735  0.13311406  1.0
  Ac  Ac3  1  0.21961808  0.69300219  0.86672150  1.0
  Ac  Ac4  1  0.58593443  0.69371090  0.13368559  1.0
  Ac  Ac5  1  0.41276606  0.30631944  0.86642426  1.0
  Ac  Ac6  1  0.08723394  0.13357574  0.69368056  1.0
  Ac  Ac7  1  0.91406557  0.86631441  0.30628910  1.0
  Tb  Tb8  1  0.75000000  0.50029038  0.49970962  1.0
  Ho  Ho9  1  0.25000000  0.49973179  0.50026821  1.0
  In  In10  1  0.15331185  0.49964875  0.19752659  1.0
  In  In11  1  0.84853327  0.50030247  0.80246457  1.0
  In  In12  1  0.34668815  0.80247341  0.50035125  1.0
  In  In13  1  0.65146673  0.19753543  0.49969753  1.0
  In  In14  1  0.25000000  0.99969494  0.00030506  1.0
  In  In15  1  0.75000000  0.00030735  0.99969265  1.0