# generated using pymatgen
data_Eu3Mg3HgIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55743814
_cell_length_b   7.55743784
_cell_length_c   4.26244933
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000131
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu3Mg3HgIr2
_chemical_formula_sum   'Eu3 Mg3 Hg1 Ir2'
_cell_volume   210.83321937
_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  0.41881381  0.02740171  0.00000000  1.0
  Eu  Eu1  1  0.97259829  0.39141310  0.00000000  1.0
  Eu  Eu2  1  0.60858690  0.58118619  0.00000000  1.0
  Mg  Mg3  1  0.77206946  0.00899710  0.50000000  1.0
  Mg  Mg4  1  0.23692864  0.22793054  0.50000000  1.0
  Mg  Mg5  1  0.99100290  0.76307136  0.50000000  1.0
  Hg  Hg6  1  0.33333300  0.66666600  0.50000000  1.0
  Ir  Ir7  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir8  1  0.66666700  0.33333300  0.50000000  1.0