# generated using pymatgen
data_Sr6Sn8HgP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.90764791
_cell_length_b   8.90764830
_cell_length_c   8.90764752
_cell_angle_alpha   120.51970091
_cell_angle_beta   120.51970277
_cell_angle_gamma   89.10217816
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr6Sn8HgP
_chemical_formula_sum   'Sr6 Sn8 Hg1 P1'
_cell_volume   495.78268507
_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
  Sr  Sr0  1  0.26924233  0.26924233  0.00000000  1.0
  Sr  Sr1  1  0.73075767  0.73075767  1.00000000  1.0
  Sr  Sr2  1  0.18615386  0.64291894  0.82907280  1.0
  Sr  Sr3  1  0.81384614  0.35708106  0.17092720  1.0
  Sr  Sr4  1  0.64291894  0.81384614  0.45676508  1.0
  Sr  Sr5  1  0.35708106  0.18615386  0.54323492  1.0
  Sn  Sn6  1  0.84101061  0.32510317  0.78708457  1.0
  Sn  Sn7  1  0.15898939  0.67489683  0.21291543  1.0
  Sn  Sn8  1  0.53801960  0.05392604  0.21291543  1.0
  Sn  Sn9  1  0.32510317  0.53801960  0.48409256  1.0
  Sn  Sn10  1  0.94607396  0.15898939  0.48409256  1.0
  Sn  Sn11  1  0.46198040  0.94607396  0.78708457  1.0
  Sn  Sn12  1  0.67489683  0.46198040  0.51590744  1.0
  Sn  Sn13  1  0.05392604  0.84101061  0.51590744  1.0
  Hg  Hg14  1  0.00000000  0.00000000  0.00000000  1.0
  P  P15  1  0.50000000  0.50000000  0.00000000  1.0