# generated using pymatgen
data_Pr4SmSi2Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80490578
_cell_length_b   7.80490617
_cell_length_c   9.31597855
_cell_angle_alpha   114.76509532
_cell_angle_beta   114.76509880
_cell_angle_gamma   90.00000336
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4SmSi2Hg
_chemical_formula_sum   'Pr8 Sm2 Si4 Hg2'
_cell_volume   457.19552990
_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  0.96292432  0.81646767  0.27939199  1.0
  Pr  Pr1  1  0.31646767  0.46292432  0.27939199  1.0
  Pr  Pr2  1  0.81646767  0.31646767  0.27939199  1.0
  Pr  Pr3  1  0.46292432  0.96292432  0.27939199  1.0
  Pr  Pr4  1  0.03707568  0.18353233  0.72060801  1.0
  Pr  Pr5  1  0.68353233  0.53707568  0.72060801  1.0
  Pr  Pr6  1  0.18353233  0.68353233  0.72060801  1.0
  Pr  Pr7  1  0.53707568  0.03707568  0.72060801  1.0
  Sm  Sm8  1  0.50000000  0.50000000  0.00000000  1.0
  Sm  Sm9  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si10  1  0.61696496  0.88303504  1.00000000  1.0
  Si  Si11  1  0.38303504  0.11696496  0.00000000  1.0
  Si  Si12  1  0.88303504  0.38303504  0.00000000  1.0
  Si  Si13  1  0.11696496  0.61696496  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