# generated using pymatgen
data_Lu3Cd3Ga2Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16409664
_cell_length_b   7.16404481
_cell_length_c   4.37996264
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99979262
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Cd3Ga2Hg
_chemical_formula_sum   'Lu3 Cd3 Ga2 Hg1'
_cell_volume   194.68015106
_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  0.42655585  0.42656994  0.50000000  1.0
  Lu  Lu1  1  0.57342981  0.99999243  0.50000000  1.0
  Lu  Lu2  1  0.00000360  0.57343656  0.50000000  1.0
  Cd  Cd3  1  0.74297846  0.74297699  0.00000000  1.0
  Cd  Cd4  1  0.25702523  0.99999687  0.00000000  1.0
  Cd  Cd5  1  0.00000506  0.25702624  0.00000000  1.0
  Ga  Ga6  1  0.66666574  0.33333243  0.00000000  1.0
  Ga  Ga7  1  0.33333139  0.66666662  0.00000000  1.0
  Hg  Hg8  1  0.00000486  0.00000192  0.50000000  1.0