# generated using pymatgen
data_Lu2In3SnHg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54932522
_cell_length_b   4.59466974
_cell_length_c   8.99912170
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2In3SnHg2
_chemical_formula_sum   'Lu2 In3 Sn1 Hg2'
_cell_volume   188.10546365
_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  0.00000000  0.00000000  0.24553328  1.0
  Lu  Lu1  1  0.00000000  0.00000000  0.75446672  1.0
  In  In2  1  0.50000000  0.50000000  0.25567158  1.0
  In  In3  1  0.50000000  0.50000000  0.74432842  1.0
  In  In4  1  0.00000000  0.50000000  0.50000000  1.0
  Sn  Sn5  1  0.50000000  0.00000000  0.00000000  1.0
  Hg  Hg6  1  0.00000000  0.50000000  0.00000000  1.0
  Hg  Hg7  1  0.50000000  0.00000000  0.50000000  1.0