# generated using pymatgen
data_SrHgPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05572057
_cell_length_b   5.05572057
_cell_length_c   8.30363516
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999200
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrHgPb
_chemical_formula_sum   'Sr2 Hg2 Pb2'
_cell_volume   183.80827127
_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
  Sr  Sr0  1  -0.00000000  0.00000000  0.66604556  1.0
  Sr  Sr1  1  -0.00000000  0.00000000  0.16604556  1.0
  Hg  Hg2  1  0.66666700  0.33333300  0.47417554  1.0
  Hg  Hg3  1  0.33333300  0.66666700  0.97417554  1.0
  Pb  Pb4  1  0.66666700  0.33333300  0.87977990  1.0
  Pb  Pb5  1  0.33333300  0.66666700  0.37977990  1.0