# generated using pymatgen
data_Lu4In2Hg3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90279986
_cell_length_b   7.90279986
_cell_length_c   3.70422996
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.43683333
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4In2Hg3Pt
_chemical_formula_sum   'Lu4 In2 Hg3 Pt1'
_cell_volume   231.33371238
_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  0.32103186  0.13924471  0.50000000  1.0
  Lu  Lu1  1  0.83502748  0.33502748  0.50000000  1.0
  Lu  Lu2  1  0.18805240  0.68805240  0.50000000  1.0
  Lu  Lu3  1  0.63924471  0.82103186  0.50000000  1.0
  In  In4  1  0.00082912  0.00021975  0.00000000  1.0
  In  In5  1  0.50021975  0.50082912  0.00000000  1.0
  Hg  Hg6  1  0.63104820  0.13104820  0.00000000  1.0
  Hg  Hg7  1  0.13801045  0.37517022  0.00000000  1.0
  Hg  Hg8  1  0.87517022  0.63801045  0.00000000  1.0
  Pt  Pt9  1  0.37136780  0.87136780  0.00000000  1.0