# generated using pymatgen
data_Y6In9Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36874808
_cell_length_b   6.36874777
_cell_length_c   10.38423803
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.15384200
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6In9Hg
_chemical_formula_sum   'Y6 In9 Hg1'
_cell_volume   411.75383070
_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  0.13185680  0.13185680  0.75000000  1.0
  Y  Y1  1  0.87414265  0.87414265  0.25000000  1.0
  Y  Y2  1  0.70151066  0.29741718  0.99868716  1.0
  Y  Y3  1  0.70151066  0.29741718  0.50131284  1.0
  Y  Y4  1  0.29741718  0.70151066  0.99868716  1.0
  Y  Y5  1  0.29741718  0.70151066  0.50131284  1.0
  In  In6  1  0.49043373  0.49043373  0.25000000  1.0
  In  In7  1  0.81153096  0.81153096  0.54652289  1.0
  In  In8  1  0.18839553  0.18839553  0.45372662  1.0
  In  In9  1  0.81153096  0.81153096  0.95347711  1.0
  In  In10  1  0.18839553  0.18839553  0.04627338  1.0
  In  In11  1  0.00405177  0.57769018  0.75000000  1.0
  In  In12  1  0.42432194  0.99274955  0.25000000  1.0
  In  In13  1  0.99274955  0.42432194  0.25000000  1.0
  In  In14  1  0.57769018  0.00405177  0.75000000  1.0
  Hg  Hg15  1  0.50704474  0.50704474  0.75000000  1.0