# generated using pymatgen
data_Nd5SmHg10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48483987
_cell_length_b   6.48483952
_cell_length_c   10.41779287
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   105.60421088
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5SmHg10
_chemical_formula_sum   'Nd5 Sm1 Hg10'
_cell_volume   421.95378816
_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
  Nd  Nd0  1  0.58307783  0.58307783  0.25000000  1.0
  Nd  Nd1  1  0.20538464  0.79390370  0.50036213  1.0
  Nd  Nd2  1  0.20538464  0.79390370  0.99963787  1.0
  Nd  Nd3  1  0.79390370  0.20538464  0.50036213  1.0
  Nd  Nd4  1  0.79390370  0.20538464  0.99963787  1.0
  Sm  Sm5  1  0.41674838  0.41674838  0.75000000  1.0
  Hg  Hg6  1  0.98141865  0.98141865  0.25000000  1.0
  Hg  Hg7  1  0.02195987  0.02195987  0.75000000  1.0
  Hg  Hg8  1  0.30051925  0.30051925  0.03153364  1.0
  Hg  Hg9  1  0.69899463  0.69899463  0.96510745  1.0
  Hg  Hg10  1  0.30051925  0.30051925  0.46846636  1.0
  Hg  Hg11  1  0.69899463  0.69899463  0.53489255  1.0
  Hg  Hg12  1  0.47173320  0.04760074  0.25000000  1.0
  Hg  Hg13  1  0.95263915  0.52721874  0.75000000  1.0
  Hg  Hg14  1  0.52721874  0.95263915  0.75000000  1.0
  Hg  Hg15  1  0.04760074  0.47173320  0.25000000  1.0