# generated using pymatgen
data_Ac8HoNi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80784442
_cell_length_b   7.80784433
_cell_length_c   7.80784411
_cell_angle_alpha   74.42892756
_cell_angle_beta   74.42891936
_cell_angle_gamma   74.42892358
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac8HoNi6
_chemical_formula_sum   'Ac8 Ho1 Ni6'
_cell_volume   431.68341244
_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  0.79202937  0.79202937  0.79202937  1.0
  Ac  Ac1  1  0.20797063  0.20797063  0.20797063  1.0
  Ac  Ac2  1  0.31437088  0.63673086  0.82714773  1.0
  Ac  Ac3  1  0.82714773  0.31437088  0.63673086  1.0
  Ac  Ac4  1  0.63673086  0.82714773  0.31437088  1.0
  Ac  Ac5  1  0.68562912  0.36326914  0.17285227  1.0
  Ac  Ac6  1  0.17285227  0.68562912  0.36326914  1.0
  Ac  Ac7  1  0.36326914  0.17285227  0.68562912  1.0
  Ho  Ho8  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni9  1  0.11740434  0.97053039  0.60356363  1.0
  Ni  Ni10  1  0.60356363  0.11740434  0.97053039  1.0
  Ni  Ni11  1  0.97053039  0.60356363  0.11740434  1.0
  Ni  Ni12  1  0.88259566  0.02946961  0.39643637  1.0
  Ni  Ni13  1  0.39643637  0.88259566  0.02946961  1.0
  Ni  Ni14  1  0.02946961  0.39643637  0.88259566  1.0