# generated using pymatgen
data_UHg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73278926
_cell_length_b   6.73278926
_cell_length_c   5.06642400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.89215406
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UHg3
_chemical_formula_sum   'U2 Hg6'
_cell_volume   201.07725744
_cell_formula_units_Z   2
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
  U  U0  1  0.66596600  0.33403400  0.75000000  1.0
  U  U1  1  0.33403400  0.66596600  0.25000000  1.0
  Hg  Hg2  1  0.66921500  0.83459100  0.75000000  1.0
  Hg  Hg3  1  0.16539700  0.83460300  0.75000000  1.0
  Hg  Hg4  1  0.16540900  0.33078500  0.75000000  1.0
  Hg  Hg5  1  0.33078500  0.16540900  0.25000000  1.0
  Hg  Hg6  1  0.83460300  0.16539700  0.25000000  1.0
  Hg  Hg7  1  0.83459100  0.66921500  0.25000000  1.0