# generated using pymatgen
data_Y2CdHg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.65568482
_cell_length_b   12.65568482
_cell_length_c   12.65568482
_cell_angle_alpha   120.61284968
_cell_angle_beta   119.74706522
_cell_angle_gamma   89.69023038
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2CdHg
_chemical_formula_sum   'Y2 Cd1 Hg1'
_cell_volume   1429.29199866
_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  0.00000000  0.25318400  0.25318400  1.0
  Y  Y1  1  0.00000000  0.74681600  0.74681600  1.0
  Cd  Cd2  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg3  1  0.00000000  0.50000000  0.50000000  1.0