# generated using pymatgen
data_Lu3Sc5Hg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.85972983
_cell_length_b   6.73453643
_cell_length_c   8.59524254
_cell_angle_alpha   89.98928764
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Sc5Hg4
_chemical_formula_sum   'Lu3 Sc5 Hg4'
_cell_volume   281.30532977
_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  0.98632537  0.29938202  1.0
  Lu  Lu1  1  0.75000000  0.51274658  0.80027364  1.0
  Lu  Lu2  1  0.75000000  0.01260629  0.69958148  1.0
  Sc  Sc3  1  0.25000000  0.82013155  0.92585610  1.0
  Sc  Sc4  1  0.25000000  0.32428659  0.57504810  1.0
  Sc  Sc5  1  0.75000000  0.18237305  0.07790998  1.0
  Sc  Sc6  1  0.75000000  0.67363248  0.42060952  1.0
  Sc  Sc7  1  0.25000000  0.48697498  0.19941850  1.0
  Hg  Hg8  1  0.25000000  0.25245659  0.90524644  1.0
  Hg  Hg9  1  0.25000000  0.75135229  0.59673497  1.0
  Hg  Hg10  1  0.75000000  0.74808004  0.09673558  1.0
  Hg  Hg11  1  0.75000000  0.24903618  0.40320468  1.0