# generated using pymatgen
data_Y2Th4In9Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52275489
_cell_length_b   6.52275444
_cell_length_c   10.39961167
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.37067584
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Th4In9Hg
_chemical_formula_sum   'Y2 Th4 In9 Hg1'
_cell_volume   432.19215749
_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  0.14274341  0.14274341  0.75000000  1.0
  Y  Y1  1  0.86248566  0.86248566  0.25000000  1.0
  Th  Th2  1  0.70089313  0.29793379  0.00112298  1.0
  Th  Th3  1  0.70089313  0.29793379  0.49887702  1.0
  Th  Th4  1  0.29793379  0.70089313  0.00112298  1.0
  Th  Th5  1  0.29793379  0.70089313  0.49887702  1.0
  In  In6  1  0.48332929  0.48332929  0.25000000  1.0
  In  In7  1  0.81855876  0.81855876  0.54763074  1.0
  In  In8  1  0.18116242  0.18116242  0.45348871  1.0
  In  In9  1  0.81855876  0.81855876  0.95236926  1.0
  In  In10  1  0.18116242  0.18116242  0.04651129  1.0
  In  In11  1  0.99536017  0.57748340  0.75000000  1.0
  In  In12  1  0.42423594  0.00576177  0.25000000  1.0
  In  In13  1  0.00576177  0.42423594  0.25000000  1.0
  In  In14  1  0.57748340  0.99536017  0.75000000  1.0
  Hg  Hg15  1  0.51150518  0.51150518  0.75000000  1.0