# generated using pymatgen
data_Mg3In8HgIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11370550
_cell_length_b   7.06928449
_cell_length_c   7.01852606
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.59558916
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3In8HgIr4
_chemical_formula_sum   'Mg3 In8 Hg1 Ir4'
_cell_volume   352.93424019
_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
  Mg  Mg0  1  0.50000000  0.00000000  0.00000000  1.0
  Mg  Mg1  1  0.00000000  0.50000000  0.50000000  1.0
  Mg  Mg2  1  0.50000000  0.00000000  0.50000000  1.0
  In  In3  1  0.34239034  0.33710743  0.26668916  1.0
  In  In4  1  0.15871388  0.83833941  0.76386855  1.0
  In  In5  1  0.15871388  0.83833941  0.23613145  1.0
  In  In6  1  0.84128612  0.16166059  0.23613145  1.0
  In  In7  1  0.84128612  0.16166059  0.76386855  1.0
  In  In8  1  0.65760966  0.66289257  0.26668916  1.0
  In  In9  1  0.65760966  0.66289257  0.73331084  1.0
  In  In10  1  0.34239034  0.33710743  0.73331084  1.0
  Hg  Hg11  1  0.00000000  0.50000000  0.00000000  1.0
  Ir  Ir12  1  0.15939355  0.14451530  0.00000000  1.0
  Ir  Ir13  1  0.65444703  0.34866480  0.50000000  1.0
  Ir  Ir14  1  0.34555297  0.65133520  0.50000000  1.0
  Ir  Ir15  1  0.84060645  0.85548470  0.00000000  1.0