# generated using pymatgen
data_Eu2AgSn2Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.85482058
_cell_length_b   4.85482044
_cell_length_c   7.96573319
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000745
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2AgSn2Hg
_chemical_formula_sum   'Eu2 Ag1 Sn2 Hg1'
_cell_volume   162.59332455
_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
  Eu  Eu0  1  0.00000000  0.00000000  0.74303822  1.0
  Eu  Eu1  1  0.00000000  0.00000000  0.25774967  1.0
  Ag  Ag2  1  0.66666700  0.33333300  0.54082607  1.0
  Sn  Sn3  1  0.66666700  0.33333300  0.95984129  1.0
  Sn  Sn4  1  0.33333300  0.66666700  0.47663585  1.0
  Hg  Hg5  1  0.33333300  0.66666700  0.06190990  1.0