# generated using pymatgen
data_Y9Tm(In3Hg)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.23254751
_cell_length_b   9.23254889
_cell_length_c   6.76802077
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999152
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y9Tm(In3Hg)2
_chemical_formula_sum   'Y9 Tm1 In6 Hg2'
_cell_volume   499.61505778
_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  0.33333300  0.66666700  0.50000000  1.0
  Y  Y1  1  0.66666700  0.33333300  0.50000000  1.0
  Y  Y2  1  0.66666700  0.33333300  0.00000000  1.0
  Y  Y3  1  0.27816332  0.99946176  0.75084994  1.0
  Y  Y4  1  0.72129845  0.99946176  0.24915006  1.0
  Y  Y5  1  0.00053824  0.27870155  0.75084994  1.0
  Y  Y6  1  0.00053824  0.72183668  0.24915006  1.0
  Y  Y7  1  0.72129845  0.72183668  0.75084994  1.0
  Y  Y8  1  0.27816332  0.27870155  0.24915006  1.0
  Tm  Tm9  1  0.33333300  0.66666700  0.00000000  1.0
  In  In10  1  0.61796099  0.99932455  0.75125856  1.0
  In  In11  1  0.38136256  0.99932455  0.24874144  1.0
  In  In12  1  0.00067545  0.61863744  0.75125856  1.0
  In  In13  1  0.00067545  0.38203901  0.24874144  1.0
  In  In14  1  0.38136256  0.38203901  0.75125856  1.0
  In  In15  1  0.61796099  0.61863744  0.24874144  1.0
  Hg  Hg16  1  0.00000000  0.00000000  0.50000000  1.0
  Hg  Hg17  1  0.00000000  0.00000000  0.00000000  1.0