# generated using pymatgen
data_Ac5HoHg10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71983048
_cell_length_b   6.71982991
_cell_length_c   10.81400630
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.45284727
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac5HoHg10
_chemical_formula_sum   'Ac5 Ho1 Hg10'
_cell_volume   472.86490561
_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  0.60023245  0.60023245  0.25000000  1.0
  Ac  Ac1  1  0.20066146  0.78955017  0.50354484  1.0
  Ac  Ac2  1  0.20066146  0.78955017  0.99645516  1.0
  Ac  Ac3  1  0.78955017  0.20066146  0.50354484  1.0
  Ac  Ac4  1  0.78955017  0.20066146  0.99645516  1.0
  Ho  Ho5  1  0.40536704  0.40536704  0.75000000  1.0
  Hg  Hg6  1  0.00291524  0.00291524  0.25000000  1.0
  Hg  Hg7  1  0.03510321  0.03510321  0.75000000  1.0
  Hg  Hg8  1  0.30740943  0.30740943  0.02620396  1.0
  Hg  Hg9  1  0.68556075  0.68556075  0.94950998  1.0
  Hg  Hg10  1  0.30740943  0.30740943  0.47379604  1.0
  Hg  Hg11  1  0.68556075  0.68556075  0.55049002  1.0
  Hg  Hg12  1  0.46530322  0.06540948  0.25000000  1.0
  Hg  Hg13  1  0.93437541  0.52492833  0.75000000  1.0
  Hg  Hg14  1  0.52492833  0.93437541  0.75000000  1.0
  Hg  Hg15  1  0.06540948  0.46530322  0.25000000  1.0