# generated using pymatgen
data_YHg2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30812037
_cell_length_b   5.36282647
_cell_length_c   5.38049803
_cell_angle_alpha   59.65713728
_cell_angle_beta   59.95030436
_cell_angle_gamma   59.95023701
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHg2Bi
_chemical_formula_sum   'Y1 Hg2 Bi1'
_cell_volume   107.93911008
_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  0.86464626  0.14279211  0.36910018  1
  Bi  Bi1  1  0.37517267  0.60206723  0.88089240  1
  Hg  Hg2  1  0.62953770  0.87153924  0.15068285  1
  Hg  Hg3  1  0.13064337  0.38360140  0.59932458  1