# generated using pymatgen
data_Lu8Hg3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.89634157
_cell_length_b   9.89634146
_cell_length_c   6.99221419
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000037
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu8Hg3Rh
_chemical_formula_sum   'Lu16 Hg6 Rh2'
_cell_volume   593.05463105
_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
  Lu  Lu0  1  0.53734032  0.07468163  0.52926281  1.0
  Lu  Lu1  1  0.92531837  0.46265968  0.52926281  1.0
  Lu  Lu2  1  0.53734032  0.46265968  0.52926281  1.0
  Lu  Lu3  1  0.46265968  0.92531837  0.02926281  1.0
  Lu  Lu4  1  0.07468163  0.53734032  0.02926281  1.0
  Lu  Lu5  1  0.46265968  0.53734032  0.02926281  1.0
  Lu  Lu6  1  0.17243707  0.34487415  0.71606331  1.0
  Lu  Lu7  1  0.65512585  0.82756293  0.71606331  1.0
  Lu  Lu8  1  0.17243707  0.82756293  0.71606331  1.0
  Lu  Lu9  1  0.82756293  0.65512585  0.21606331  1.0
  Lu  Lu10  1  0.34487415  0.17243707  0.21606331  1.0
  Lu  Lu11  1  0.82756293  0.17243707  0.21606331  1.0
  Lu  Lu12  1  0.66666700  0.33333300  0.91118554  1.0
  Lu  Lu13  1  0.33333300  0.66666700  0.41118554  1.0
  Lu  Lu14  1  0.00000000  0.00000000  0.49172192  1.0
  Lu  Lu15  1  0.00000000  0.00000000  0.99172192  1.0
  Hg  Hg16  1  0.83308086  0.66615971  0.78286939  1.0
  Hg  Hg17  1  0.33384029  0.16691914  0.78286939  1.0
  Hg  Hg18  1  0.83308086  0.16691914  0.78286939  1.0
  Hg  Hg19  1  0.16691914  0.33384029  0.28286939  1.0
  Hg  Hg20  1  0.66615971  0.83308086  0.28286939  1.0
  Hg  Hg21  1  0.16691914  0.83308086  0.28286939  1.0
  Rh  Rh22  1  0.66666700  0.33333300  0.29034401  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.79034401  1.0