# generated using pymatgen
data_Ac5TbHg10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72433668
_cell_length_b   6.72433650
_cell_length_c   10.83421335
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.52085610
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac5TbHg10
_chemical_formula_sum   'Ac5 Tb1 Hg10'
_cell_volume   474.23865285
_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  0.60036529  0.60036529  0.25000000  1.0
  Ac  Ac1  1  0.20103678  0.79073668  0.50298397  1.0
  Ac  Ac2  1  0.20103678  0.79073668  0.99701603  1.0
  Ac  Ac3  1  0.79073668  0.20103678  0.50298397  1.0
  Ac  Ac4  1  0.79073668  0.20103678  0.99701603  1.0
  Tb  Tb5  1  0.40431102  0.40431102  0.75000000  1.0
  Hg  Hg6  1  0.00218413  0.00218413  0.25000000  1.0
  Hg  Hg7  1  0.03049261  0.03049261  0.75000000  1.0
  Hg  Hg8  1  0.30749538  0.30749538  0.02747934  1.0
  Hg  Hg9  1  0.68670950  0.68670950  0.95005672  1.0
  Hg  Hg10  1  0.30749538  0.30749538  0.47252066  1.0
  Hg  Hg11  1  0.68670950  0.68670950  0.54994328  1.0
  Hg  Hg12  1  0.46505585  0.06546484  0.25000000  1.0
  Hg  Hg13  1  0.93513234  0.52503924  0.75000000  1.0
  Hg  Hg14  1  0.52503924  0.93513234  0.75000000  1.0
  Hg  Hg15  1  0.06546484  0.46505585  0.25000000  1.0