# generated using pymatgen
data_La16Hg4Ru3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.01889186
_cell_length_b   10.07571023
_cell_length_c   10.07570919
_cell_angle_alpha   59.99999690
_cell_angle_beta   59.81221967
_cell_angle_gamma   59.81222267
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La16Hg4Ru3Pt
_chemical_formula_sum   'La16 Hg4 Ru3 Pt1'
_cell_volume   717.16234361
_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  0.34492694  0.35118347  0.35118347  1.0
  La  La1  1  0.34492694  0.35118347  0.95270512  1.0
  La  La2  1  0.34492694  0.95270512  0.35118347  1.0
  La  La3  1  0.95936353  0.34687849  0.34687849  1.0
  La  La4  1  0.81623757  0.19213455  0.19213455  1.0
  La  La5  1  0.19062894  0.80993768  0.80993768  1.0
  La  La6  1  0.19062894  0.80993768  0.18949569  1.0
  La  La7  1  0.81623757  0.19213455  0.79949332  1.0
  La  La8  1  0.19062894  0.18949569  0.80993768  1.0
  La  La9  1  0.81623757  0.79949332  0.19213455  1.0
  La  La10  1  0.93946192  0.56003873  0.56003873  1.0
  La  La11  1  0.55553678  0.94213732  0.94213732  1.0
  La  La12  1  0.55553678  0.94213732  0.56018858  1.0
  La  La13  1  0.93946192  0.56003873  0.94045961  1.0
  La  La14  1  0.55553678  0.56018858  0.94213732  1.0
  La  La15  1  0.93946192  0.94045961  0.56003873  1.0
  Hg  Hg16  1  0.58249965  0.58274764  0.58274764  1.0
  Hg  Hg17  1  0.58249965  0.58274764  0.25200407  1.0
  Hg  Hg18  1  0.58249965  0.25200407  0.58274764  1.0
  Hg  Hg19  1  0.25300772  0.58233043  0.58233043  1.0
  Ru  Ru20  1  0.14069106  0.13593779  0.13593779  1.0
  Ru  Ru21  1  0.14069106  0.13593779  0.58743436  1.0
  Ru  Ru22  1  0.14069106  0.58743436  0.13593779  1.0
  Pt  Pt23  1  0.57767718  0.14077494  0.14077494  1.0