# generated using pymatgen
data_La3Mg3Hg2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92248613
_cell_length_b   7.92217824
_cell_length_c   4.23137971
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99896154
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Mg3Hg2Ir
_chemical_formula_sum   'La3 Mg3 Hg2 Ir1'
_cell_volume   229.99758305
_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  0.59512190  0.02935040  0.00000000  1.0
  La  La1  1  0.97056279  0.56570225  0.00000000  1.0
  La  La2  1  0.43426168  0.40482430  0.00000000  1.0
  Mg  Mg3  1  0.24517802  0.99785229  0.50000000  1.0
  Mg  Mg4  1  0.00215999  0.24719934  0.50000000  1.0
  Mg  Mg5  1  0.75268137  0.75488167  0.50000000  1.0
  Hg  Hg6  1  0.33371912  0.66697872  0.50000000  1.0
  Hg  Hg7  1  0.99973799  0.00003702  0.00000000  1.0
  Ir  Ir8  1  0.66657915  0.33317200  0.50000000  1.0