# generated using pymatgen
data_Y10SiHgPb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.22454208
_cell_length_b   9.22454127
_cell_length_c   6.80951869
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000293
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10SiHgPb6
_chemical_formula_sum   'Y10 Si1 Hg1 Pb6'
_cell_volume   501.80690111
_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
  Y  Y0  1  0.66666700  0.33333300  0.50000000  1.0
  Y  Y1  1  0.33333300  0.66666700  0.50000000  1.0
  Y  Y2  1  0.33333300  0.66666700  0.00000000  1.0
  Y  Y3  1  0.66666700  0.33333300  0.00000000  1.0
  Y  Y4  1  0.74429766  0.74429766  0.22526832  1.0
  Y  Y5  1  0.25570234  0.00000000  0.22526832  1.0
  Y  Y6  1  1.00000000  0.25570234  0.22526832  1.0
  Y  Y7  1  0.25570234  0.25570234  0.77473168  1.0
  Y  Y8  1  0.74429766  0.00000000  0.77473168  1.0
  Y  Y9  1  0.00000000  0.74429766  0.77473168  1.0
  Si  Si10  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg11  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb12  1  0.39095591  0.39095591  0.25018853  1.0
  Pb  Pb13  1  0.60904409  0.00000000  0.25018853  1.0
  Pb  Pb14  1  0.00000000  0.60904409  0.25018853  1.0
  Pb  Pb15  1  0.60904409  0.60904409  0.74981147  1.0
  Pb  Pb16  1  0.39095591  0.00000000  0.74981147  1.0
  Pb  Pb17  1  1.00000000  0.39095591  0.74981147  1.0