# generated using pymatgen
data_La3Mg3Hg2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89389722
_cell_length_b   7.89389895
_cell_length_c   4.24084104
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999274
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Mg3Hg2Ru
_chemical_formula_sum   'La3 Mg3 Hg2 Ru1'
_cell_volume   228.85778368
_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
  La  La0  1  0.59576737  0.03333207  0.00000000  1.0
  La  La1  1  0.96666793  0.56243531  0.00000000  1.0
  La  La2  1  0.43756469  0.40423263  0.00000000  1.0
  Mg  Mg3  1  0.24230672  0.99619289  0.50000000  1.0
  Mg  Mg4  1  0.00380711  0.24611383  0.50000000  1.0
  Mg  Mg5  1  0.75388617  0.75769328  0.50000000  1.0
  Hg  Hg6  1  0.33333300  0.66666700  0.50000000  1.0
  Hg  Hg7  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru8  1  0.66666700  0.33333300  0.50000000  1.0