# generated using pymatgen
data_Lu3Hg3RhAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60241406
_cell_length_b   7.60241435
_cell_length_c   3.45908145
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000312
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Hg3RhAu
_chemical_formula_sum   'Lu3 Hg3 Rh1 Au1'
_cell_volume   173.13882342
_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
  Lu  Lu0  1  0.57294584  0.98260766  0.49999900  1.0
  Lu  Lu1  1  0.40966082  0.42705316  0.49999900  1.0
  Lu  Lu2  1  0.01739234  0.59033818  0.49999900  1.0
  Hg  Hg3  1  0.22840265  0.99596249  0.00000000  1.0
  Hg  Hg4  1  0.00403751  0.23243915  0.00000000  1.0
  Hg  Hg5  1  0.76755985  0.77159735  0.00000000  1.0
  Rh  Rh6  1  0.33333400  0.66666700  0.00000000  1.0
  Au  Au7  1  0.66666600  0.33333400  0.00000000  1.0