# generated using pymatgen
data_YTh3(HgAu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02421415
_cell_length_b   8.02421368
_cell_length_c   3.88069330
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.76074800
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTh3(HgAu2)2
_chemical_formula_sum   'Y1 Th3 Hg2 Au4'
_cell_volume   249.86793627
_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  0.82395939  0.67604061  0.50000000  1.0
  Th  Th1  1  0.67760610  0.17219850  0.50000000  1.0
  Th  Th2  1  0.32780150  0.82239390  0.50000000  1.0
  Th  Th3  1  0.17220334  0.32779666  0.50000000  1.0
  Hg  Hg4  1  0.50405137  0.50227111  0.00000000  1.0
  Hg  Hg5  1  0.99772889  0.99594863  0.00000000  1.0
  Au  Au6  1  0.12281814  0.62798196  0.00000000  1.0
  Au  Au7  1  0.87201804  0.37718186  0.00000000  1.0
  Au  Au8  1  0.62852152  0.87147848  0.00000000  1.0
  Au  Au9  1  0.37329071  0.12670929  0.00000000  1.0