# generated using pymatgen
data_LaPrHgPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95108746
_cell_length_b   7.96112683
_cell_length_c   3.85070963
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPrHgPt2
_chemical_formula_sum   'La2 Pr2 Hg2 Pt4'
_cell_volume   243.74843955
_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
  La  La0  1  0.32577137  0.17262209  0.50000100  1.0
  La  La1  1  0.82577137  0.32737891  0.50000100  1.0
  Pr  Pr2  1  0.17413940  0.67432700  0.50000100  1.0
  Pr  Pr3  1  0.67413940  0.82567400  0.50000100  1.0
  Hg  Hg4  1  0.99877119  0.99654310  0.00000000  1.0
  Hg  Hg5  1  0.49877119  0.50345690  0.00000000  1.0
  Pt  Pt6  1  0.62786694  0.12811221  0.00000000  1.0
  Pt  Pt7  1  0.12786794  0.37188779  0.00000000  1.0
  Pt  Pt8  1  0.87345110  0.62482985  0.00000000  1.0
  Pt  Pt9  1  0.37345010  0.87517015  0.00000000  1.0