# generated using pymatgen
data_Ac5PrHg10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75826056
_cell_length_b   6.75823848
_cell_length_c   10.89877856
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   105.04622833
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac5PrHg10
_chemical_formula_sum   'Ac5 Pr1 Hg10'
_cell_volume   480.72422620
_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  0.60491339  0.60491303  0.25000000  1.0
  Ac  Ac1  1  0.20283549  0.79305432  0.50115431  1.0
  Ac  Ac2  1  0.20283549  0.79305432  0.99884569  1.0
  Ac  Ac3  1  0.79305478  0.20283539  0.50115213  1.0
  Ac  Ac4  1  0.79305478  0.20283539  0.99884787  1.0
  Pr  Pr5  1  0.39566800  0.39567191  0.75000000  1.0
  Hg  Hg6  1  0.00772839  0.00772644  0.25000000  1.0
  Hg  Hg7  1  0.00543547  0.00543508  0.75000000  1.0
  Hg  Hg8  1  0.30893164  0.30893235  0.03378017  1.0
  Hg  Hg9  1  0.69002491  0.69002496  0.95210307  1.0
  Hg  Hg10  1  0.30893164  0.30893235  0.46621983  1.0
  Hg  Hg11  1  0.69002491  0.69002496  0.54789693  1.0
  Hg  Hg12  1  0.46954981  0.06580986  0.25000000  1.0
  Hg  Hg13  1  0.93788599  0.52330389  0.75000000  1.0
  Hg  Hg14  1  0.52331373  0.93789478  0.75000000  1.0
  Hg  Hg15  1  0.06581059  0.46954996  0.25000000  1.0