# generated using pymatgen
data_Lu2InHgPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86399771
_cell_length_b   7.95097146
_cell_length_c   3.57585031
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2InHgPt
_chemical_formula_sum   'Lu4 In2 Hg2 Pt2'
_cell_volume   223.58512319
_cell_formula_units_Z   2
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  0.32437304  0.13228728  0.50000000  1.0
  Lu  Lu1  1  0.82437304  0.36771272  0.50000000  1.0
  Lu  Lu2  1  0.16180194  0.69389919  0.50000000  1.0
  Lu  Lu3  1  0.66180194  0.80610081  0.50000000  1.0
  In  In4  1  0.99610229  0.99646624  0.00000000  1.0
  In  In5  1  0.49610229  0.50353376  0.00000000  1.0
  Hg  Hg6  1  0.63905746  0.12831053  0.00000000  1.0
  Hg  Hg7  1  0.13905746  0.37169047  0.00000000  1.0
  Pt  Pt8  1  0.87866626  0.63301120  0.00000000  1.0
  Pt  Pt9  1  0.37866626  0.86698980  0.00000000  1.0