# generated using pymatgen
data_Y3AgHg3Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85404018
_cell_length_b   7.85375461
_cell_length_c   3.79601530
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99978795
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3AgHg3Au2
_chemical_formula_sum   'Y3 Ag1 Hg3 Au2'
_cell_volume   202.78226036
_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  0.59622658  0.99997479  0.00000000  1.0
  Y  Y1  1  0.00002008  0.59625002  0.00000000  1.0
  Y  Y2  1  0.40375384  0.40377459  0.00000000  1.0
  Ag  Ag3  1  0.99999436  0.99998530  0.00000000  1.0
  Hg  Hg4  1  0.26691334  0.00001735  0.50000000  1.0
  Hg  Hg5  1  0.00000145  0.26688114  0.50000000  1.0
  Hg  Hg6  1  0.73308345  0.73310621  0.50000000  1.0
  Au  Au7  1  0.33329091  0.66664807  0.50000000  1.0
  Au  Au8  1  0.66671599  0.33336252  0.50000000  1.0