# generated using pymatgen
data_Y3Sn3HgRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65199813
_cell_length_b   7.65199810
_cell_length_c   3.91768143
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999591
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Sn3HgRh2
_chemical_formula_sum   'Y3 Sn3 Hg1 Rh2'
_cell_volume   198.65956350
_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  0.41168460  0.01975783  0.50000000  1.0
  Y  Y1  1  0.98024217  0.39192677  0.50000000  1.0
  Y  Y2  1  0.60807323  0.58831540  0.50000000  1.0
  Sn  Sn3  1  0.75082429  0.00736210  0.00000000  1.0
  Sn  Sn4  1  0.99263790  0.74346219  0.00000000  1.0
  Sn  Sn5  1  0.25653781  0.24917571  0.00000000  1.0
  Hg  Hg6  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh7  1  0.66666700  0.33333300  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.50000000  1.0