# generated using pymatgen
data_YTh3(Ni2Hg)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52328676
_cell_length_b   7.52328617
_cell_length_c   3.67977759
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.45223102
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTh3(Ni2Hg)2
_chemical_formula_sum   'Y1 Th3 Ni4 Hg2'
_cell_volume   208.19883142
_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  0.82528707  0.32528707  0.50000000  1.0
  Th  Th1  1  0.17287806  0.67287806  0.50000000  1.0
  Th  Th2  1  0.67594338  0.82607884  0.50000000  1.0
  Th  Th3  1  0.32607884  0.17594338  0.50000000  1.0
  Ni  Ni4  1  0.88136964  0.62686001  0.00000000  1.0
  Ni  Ni5  1  0.37429371  0.87429371  0.00000000  1.0
  Ni  Ni6  1  0.61289680  0.11289680  0.00000000  1.0
  Ni  Ni7  1  0.12686001  0.38136964  0.00000000  1.0
  Hg  Hg8  1  0.51047268  0.49392080  0.00000000  1.0
  Hg  Hg9  1  0.99392080  0.01047268  0.00000000  1.0