# generated using pymatgen
data_Pr4NdSi2Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85289339
_cell_length_b   7.85289366
_cell_length_c   9.29092574
_cell_angle_alpha   114.99954307
_cell_angle_beta   114.99953974
_cell_angle_gamma   90.00000641
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4NdSi2Hg
_chemical_formula_sum   'Pr8 Nd2 Si4 Hg2'
_cell_volume   459.36328872
_cell_formula_units_Z   2
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
  Pr  Pr0  1  0.96311959  0.81705704  0.28017763  1.0
  Pr  Pr1  1  0.31705704  0.46311959  0.28017763  1.0
  Pr  Pr2  1  0.81705704  0.31705704  0.28017763  1.0
  Pr  Pr3  1  0.46311959  0.96311959  0.28017763  1.0
  Pr  Pr4  1  0.03688041  0.18294296  0.71982237  1.0
  Pr  Pr5  1  0.68294296  0.53688041  0.71982237  1.0
  Pr  Pr6  1  0.18294296  0.68294296  0.71982237  1.0
  Pr  Pr7  1  0.53688041  0.03688041  0.71982237  1.0
  Nd  Nd8  1  0.50000000  0.50000000  0.00000000  1.0
  Nd  Nd9  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si10  1  0.61554816  0.88445184  0.00000000  1.0
  Si  Si11  1  0.38445184  0.11554816  1.00000000  1.0
  Si  Si12  1  0.88445184  0.38445184  0.00000000  1.0
  Si  Si13  1  0.11554816  0.61554816  1.00000000  1.0
  Hg  Hg14  1  0.75000000  0.75000000  0.50000000  1.0
  Hg  Hg15  1  0.25000000  0.25000000  0.50000000  1.0