# generated using pymatgen
data_Pr10SiSn6Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.60974719
_cell_length_b   9.60974776
_cell_length_c   6.92329592
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000147
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10SiSn6Hg
_chemical_formula_sum   'Pr10 Si1 Sn6 Hg1'
_cell_volume   553.69100875
_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
  Pr  Pr0  1  0.66666700  0.33333300  0.00000000  1.0
  Pr  Pr1  1  0.33333300  0.66666700  0.00000000  1.0
  Pr  Pr2  1  0.33333300  0.66666700  0.50000000  1.0
  Pr  Pr3  1  0.66666700  0.33333300  0.50000000  1.0
  Pr  Pr4  1  0.73859789  0.73859789  0.72895208  1.0
  Pr  Pr5  1  0.26140211  0.00000000  0.72895208  1.0
  Pr  Pr6  1  1.00000000  0.26140211  0.72895208  1.0
  Pr  Pr7  1  0.26140211  0.26140211  0.27104792  1.0
  Pr  Pr8  1  0.73859789  1.00000000  0.27104792  1.0
  Pr  Pr9  1  0.00000000  0.73859789  0.27104792  1.0
  Si  Si10  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn11  1  0.38624121  0.38624121  0.75145872  1.0
  Sn  Sn12  1  0.61375879  0.00000000  0.75145872  1.0
  Sn  Sn13  1  0.00000000  0.61375879  0.75145872  1.0
  Sn  Sn14  1  0.61375879  0.61375879  0.24854128  1.0
  Sn  Sn15  1  0.38624121  1.00000000  0.24854128  1.0
  Sn  Sn16  1  0.00000000  0.38624121  0.24854128  1.0
  Hg  Hg17  1  0.00000000  0.00000000  0.00000000  1.0