# generated using pymatgen
data_EuHg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17045749
_cell_length_b   6.83309735
_cell_length_c   6.83309682
_cell_angle_alpha   120.01795699
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuHg3
_chemical_formula_sum   'Eu2 Hg6'
_cell_volume   209.03363515
_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  0.75000000  0.66686147  0.33313853  1.0
  Eu  Eu1  1  0.25000000  0.33313853  0.66686147  1.0
  Hg  Hg2  1  0.75000000  0.16049190  0.32045595  1.0
  Hg  Hg3  1  0.75000000  0.15960120  0.84039880  1.0
  Hg  Hg4  1  0.75000000  0.67954405  0.83950810  1.0
  Hg  Hg5  1  0.25000000  0.83950810  0.67954405  1.0
  Hg  Hg6  1  0.25000000  0.84039880  0.15960120  1.0
  Hg  Hg7  1  0.25000000  0.32045595  0.16049190  1.0