# generated using pymatgen
data_LuPaHgPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81129987
_cell_length_b   7.64783389
_cell_length_c   3.58694349
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuPaHgPt2
_chemical_formula_sum   'Lu2 Pa2 Hg2 Pt4'
_cell_volume   214.28229653
_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  0.32649701  0.16996416  0.50000000  1.0
  Lu  Lu1  1  0.82649701  0.33003584  0.50000000  1.0
  Pa  Pa2  1  0.17138794  0.66399413  0.50000000  1.0
  Pa  Pa3  1  0.67138794  0.83600587  0.50000000  1.0
  Hg  Hg4  1  0.00638415  0.01159852  0.00000000  1.0
  Hg  Hg5  1  0.50638415  0.48840148  0.00000000  1.0
  Pt  Pt6  1  0.62617547  0.12046612  0.00000000  1.0
  Pt  Pt7  1  0.12617547  0.37953388  0.00000000  1.0
  Pt  Pt8  1  0.86955543  0.64261785  0.00000000  1.0
  Pt  Pt9  1  0.36955543  0.85738215  0.00000000  1.0