# generated using pymatgen
data_Ac5SmHg10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73886673
_cell_length_b   6.73886619
_cell_length_c   10.86008247
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.78590950
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac5SmHg10
_chemical_formula_sum   'Ac5 Sm1 Hg10'
_cell_volume   476.85042783
_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  0.60470882  0.60470882  0.25000000  1.0
  Ac  Ac1  1  0.20174898  0.79197923  0.50212123  1.0
  Ac  Ac2  1  0.20174898  0.79197923  0.99787877  1.0
  Ac  Ac3  1  0.79197923  0.20174898  0.50212123  1.0
  Ac  Ac4  1  0.79197923  0.20174898  0.99787877  1.0
  Sm  Sm5  1  0.39743343  0.39743343  0.75000000  1.0
  Hg  Hg6  1  0.00666945  0.00666945  0.25000000  1.0
  Hg  Hg7  1  0.01628210  0.01628210  0.75000000  1.0
  Hg  Hg8  1  0.30850902  0.30850902  0.03066697  1.0
  Hg  Hg9  1  0.68739692  0.68739692  0.95025108  1.0
  Hg  Hg10  1  0.30850902  0.30850902  0.46933303  1.0
  Hg  Hg11  1  0.68739692  0.68739692  0.54974892  1.0
  Hg  Hg12  1  0.46899734  0.06804352  0.25000000  1.0
  Hg  Hg13  1  0.93530579  0.52328923  0.75000000  1.0
  Hg  Hg14  1  0.52328923  0.93530579  0.75000000  1.0
  Hg  Hg15  1  0.06804352  0.46899734  0.25000000  1.0