# generated using pymatgen
data_YCdAgHg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96840008
_cell_length_b   4.96840085
_cell_length_c   4.96840101
_cell_angle_alpha   60.00000543
_cell_angle_beta   60.00000026
_cell_angle_gamma   60.00000162
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YCdAgHg
_chemical_formula_sum   'Y1 Cd1 Ag1 Hg1'
_cell_volume   86.72311223
_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  0.00000000  0.00000000  1.0
  Cd  Cd1  1  0.50000000  0.50000000  0.50000000  1.0
  Ag  Ag2  1  0.25000000  0.25000000  0.25000000  1.0
  Hg  Hg3  1  0.75000000  0.75000000  0.75000000  1.0