# generated using pymatgen
data_Dy3In3HgRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78718137
_cell_length_b   7.78718195
_cell_length_c   3.77164228
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998925
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3In3HgRh2
_chemical_formula_sum   'Dy3 In3 Hg1 Rh2'
_cell_volume   198.07140671
_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
  Dy  Dy0  1  0.02733079  0.61431440  0.50000000  1.0
  Dy  Dy1  1  0.58698361  0.97266921  0.50000000  1.0
  Dy  Dy2  1  0.38568560  0.41301639  0.50000000  1.0
  In  In3  1  0.00158285  0.25732417  0.00000000  1.0
  In  In4  1  0.25574133  0.99841715  0.00000000  1.0
  In  In5  1  0.74267583  0.74425867  0.00000000  1.0
  Hg  Hg6  1  0.66666700  0.33333300  0.00000000  1.0
  Rh  Rh7  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh8  1  0.33333300  0.66666700  0.00000000  1.0