# generated using pymatgen
data_Ac5NdHg10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74825300
_cell_length_b   6.74825336
_cell_length_c   10.88476327
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.88283653
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac5NdHg10
_chemical_formula_sum   'Ac5 Nd1 Hg10'
_cell_volume   479.05181604
_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  0.60438268  0.60438268  0.25000000  1.0
  Ac  Ac1  1  0.20274229  0.79256834  0.50141652  1.0
  Ac  Ac2  1  0.20274229  0.79256834  0.99858348  1.0
  Ac  Ac3  1  0.79256834  0.20274229  0.50141652  1.0
  Ac  Ac4  1  0.79256834  0.20274229  0.99858348  1.0
  Nd  Nd5  1  0.39680482  0.39680482  0.75000000  1.0
  Hg  Hg6  1  0.00632944  0.00632844  0.25000000  1.0
  Hg  Hg7  1  0.01026694  0.01026594  0.75000000  1.0
  Hg  Hg8  1  0.30848027  0.30848027  0.03273451  1.0
  Hg  Hg9  1  0.68928088  0.68928088  0.95146220  1.0
  Hg  Hg10  1  0.30848027  0.30848027  0.46726549  1.0
  Hg  Hg11  1  0.68928088  0.68928088  0.54853780  1.0
  Hg  Hg12  1  0.46904675  0.06666199  0.25000000  1.0
  Hg  Hg13  1  0.93732582  0.52303697  0.75000000  1.0
  Hg  Hg14  1  0.52303697  0.93732582  0.75000000  1.0
  Hg  Hg15  1  0.06666199  0.46904675  0.25000000  1.0