# generated using pymatgen
data_Y3Ag2Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66385724
_cell_length_b   3.66385724
_cell_length_c   10.89287212
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ag2Hg
_chemical_formula_sum   'Y3 Ag2 Hg1'
_cell_volume   146.22428019
_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
  Y  Y1  1  0.00000000  0.00000000  0.32873687  1.0
  Y  Y2  1  0.00000000  0.00000000  0.67126313  1.0
  Ag  Ag3  1  0.50000100  0.50000100  0.16577068  1.0
  Ag  Ag4  1  0.50000100  0.50000100  0.83422932  1.0
  Hg  Hg5  1  0.50000100  0.50000100  0.50000000  1.0