# generated using pymatgen
data_Y3Ag2Hg3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96108498
_cell_length_b   7.96108540
_cell_length_c   3.63632659
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999826
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ag2Hg3Rh
_chemical_formula_sum   'Y3 Ag2 Hg3 Rh1'
_cell_volume   199.58967164
_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  0.96911851  0.58563573  0.50000000  1.0
  Y  Y1  1  0.41436427  0.38348278  0.50000000  1.0
  Y  Y2  1  0.61651722  0.03088149  0.50000000  1.0
  Ag  Ag3  1  0.33333300  0.66666700  0.00000000  1.0
  Ag  Ag4  1  0.00000000  0.00000000  0.50000000  1.0
  Hg  Hg5  1  0.00852501  0.28331909  0.00000000  1.0
  Hg  Hg6  1  0.27479408  0.99147499  0.00000000  1.0
  Hg  Hg7  1  0.71668091  0.72520592  0.00000000  1.0
  Rh  Rh8  1  0.66666700  0.33333300  0.00000000  1.0