# generated using pymatgen
data_La3Hg5Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28203293
_cell_length_b   8.28203413
_cell_length_c   3.94095522
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999910
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Hg5Pt
_chemical_formula_sum   'La3 Hg5 Pt1'
_cell_volume   234.10252888
_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
  La  La0  1  0.41752053  0.39255672  0.50000000  1.0
  La  La1  1  0.60744328  0.02496381  0.50000000  1.0
  La  La2  1  0.97503619  0.58247947  0.50000000  1.0
  Hg  Hg3  1  0.72295162  0.72463929  0.00000000  1.0
  Hg  Hg4  1  0.27536071  0.99831333  0.00000000  1.0
  Hg  Hg5  1  0.00168667  0.27704838  0.00000000  1.0
  Hg  Hg6  1  0.33333300  0.66666700  0.00000000  1.0
  Hg  Hg7  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt8  1  0.66666700  0.33333300  0.00000000  1.0