# generated using pymatgen
data_Y3Si2Ag3Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24991128
_cell_length_b   7.24991118
_cell_length_c   4.17126643
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999130
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Si2Ag3Hg
_chemical_formula_sum   'Y3 Si2 Ag3 Hg1'
_cell_volume   189.87333468
_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  0.41894193  0.50000000  1.0
  Y  Y1  1  0.58105807  0.58105807  0.50000000  1.0
  Y  Y2  1  0.41894193  0.00000000  0.50000000  1.0
  Si  Si3  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si4  1  0.66666700  0.33333300  0.00000000  1.0
  Ag  Ag5  1  0.00000000  0.72865602  0.00000000  1.0
  Ag  Ag6  1  0.27134398  0.27134398  0.00000000  1.0
  Ag  Ag7  1  0.72865602  0.00000000  0.00000000  1.0
  Hg  Hg8  1  0.00000000  0.00000000  0.50000000  1.0