# generated using pymatgen
data_Y11Hg9Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.07792335
_cell_length_b   13.07792415
_cell_length_c   3.63485973
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.71254474
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y11Hg9Pt4
_chemical_formula_sum   'Y11 Hg9 Pt4'
_cell_volume   573.46877499
_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
  Y  Y0  1  0.07590751  0.41489660  0.00000000  1.0
  Y  Y1  1  0.92409249  0.58510340  0.00000000  1.0
  Y  Y2  1  0.41489660  0.07590751  0.00000000  1.0
  Y  Y3  1  0.58510340  0.92409249  0.00000000  1.0
  Y  Y4  1  0.63313778  0.36686222  0.00000000  1.0
  Y  Y5  1  0.36686222  0.63313778  0.00000000  1.0
  Y  Y6  1  0.83242034  0.16757966  0.00000000  1.0
  Y  Y7  1  0.16757966  0.83242034  0.00000000  1.0
  Y  Y8  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y9  1  0.29586788  0.29586788  0.00000000  1.0
  Y  Y10  1  0.70413212  0.70413212  0.00000000  1.0
  Hg  Hg11  1  0.84795556  0.36754079  0.50000000  1.0
  Hg  Hg12  1  0.15204444  0.63245921  0.50000000  1.0
  Hg  Hg13  1  0.36754079  0.84795556  0.50000000  1.0
  Hg  Hg14  1  0.63245921  0.15204444  0.50000000  1.0
  Hg  Hg15  1  0.06248244  0.21171462  0.50000000  1.0
  Hg  Hg16  1  0.93751756  0.78828538  0.50000000  1.0
  Hg  Hg17  1  0.21171462  0.06248244  0.50000000  1.0
  Hg  Hg18  1  0.78828538  0.93751756  0.50000000  1.0
  Hg  Hg19  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt20  1  0.25187610  0.44918392  0.50000000  1.0
  Pt  Pt21  1  0.74812390  0.55081608  0.50000000  1.0
  Pt  Pt22  1  0.44918392  0.25187610  0.50000000  1.0
  Pt  Pt23  1  0.55081608  0.74812390  0.50000000  1.0