# generated using pymatgen
data_Lu2Sc6Hg3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73083064
_cell_length_b   6.72449243
_cell_length_c   8.54983901
_cell_angle_alpha   90.16114152
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Sc6Hg3Pt
_chemical_formula_sum   'Lu2 Sc6 Hg3 Pt1'
_cell_volume   271.99012053
_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  0.25000000  0.99443324  0.31193969  1.0
  Lu  Lu1  1  0.75000000  0.02559679  0.68336862  1.0
  Sc  Sc2  1  0.25000000  0.48574999  0.19333468  1.0
  Sc  Sc3  1  0.75000000  0.51457294  0.80592361  1.0
  Sc  Sc4  1  0.75000000  0.63503495  0.42218126  1.0
  Sc  Sc5  1  0.25000000  0.33232693  0.56781308  1.0
  Sc  Sc6  1  0.75000000  0.18126958  0.08679970  1.0
  Sc  Sc7  1  0.25000000  0.83170632  0.92429745  1.0
  Hg  Hg8  1  0.25000000  0.25955194  0.89945816  1.0
  Hg  Hg9  1  0.75000000  0.74704349  0.10080485  1.0
  Hg  Hg10  1  0.25000000  0.74811589  0.60043847  1.0
  Pt  Pt11  1  0.75000000  0.24459894  0.40364341  1.0