# generated using pymatgen
data_Y3Sn3HgRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78229392
_cell_length_b   7.78229378
_cell_length_c   3.79066184
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999629
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Sn3HgRu2
_chemical_formula_sum   'Y3 Sn3 Hg1 Ru2'
_cell_volume   198.82039955
_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  0.97489262  0.38951614  0.50000000  1.0
  Y  Y1  1  0.61048386  0.58537548  0.50000000  1.0
  Y  Y2  1  0.41462452  0.02510738  0.50000000  1.0
  Sn  Sn3  1  0.99051662  0.73947458  0.00000000  1.0
  Sn  Sn4  1  0.26052542  0.25104203  0.00000000  1.0
  Sn  Sn5  1  0.74895797  0.00948338  0.00000000  1.0
  Hg  Hg6  1  0.33333300  0.66666700  0.00000000  1.0
  Ru  Ru7  1  0.66666700  0.33333300  0.00000000  1.0
  Ru  Ru8  1  0.00000000  0.00000000  0.50000000  1.0