# generated using pymatgen
data_Eu2SnHg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56191203
_cell_length_b   5.56197851
_cell_length_c   5.56192732
_cell_angle_alpha   60.00579195
_cell_angle_beta   60.00748576
_cell_angle_gamma   60.00543154
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2SnHg
_chemical_formula_sum   'Eu2 Sn1 Hg1'
_cell_volume   121.68166236
_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  0.99998830  0.99999273  0.99998736  1.0
  Eu  Eu1  1  0.50001268  0.50001026  0.50001246  1.0
  Sn  Sn2  1  0.74999994  0.75000160  0.74999852  1.0
  Hg  Hg3  1  0.24999807  0.24999742  0.25000266  1.0