# generated using pymatgen
data_EuSnHg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92824982
_cell_length_b   4.92708416
_cell_length_c   7.93096789
_cell_angle_alpha   90.00042269
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00782638
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuSnHg
_chemical_formula_sum   'Eu2 Sn2 Hg2'
_cell_volume   166.76513644
_cell_formula_units_Z   2
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  0.00002238  0.00004576  0.74985682  1.0
  Eu  Eu1  1  -0.00002036  -0.00003972  0.24985161  1.0
  Sn  Sn2  1  0.66672814  0.33345729  0.96469022  1.0
  Sn  Sn3  1  0.33326665  0.66653230  0.46470717  1.0
  Hg  Hg4  1  0.66662535  0.33324970  0.55545941  1.0
  Hg  Hg5  1  0.33337784  0.66675568  0.05543577  1.0