# generated using pymatgen
data_Er12InNi4Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27757104
_cell_length_b   8.27757045
_cell_length_c   8.27757024
_cell_angle_alpha   112.26829917
_cell_angle_beta   109.22755207
_cell_angle_gamma   106.96185801
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12InNi4Hg
_chemical_formula_sum   'Er12 In1 Ni4 Hg1'
_cell_volume   435.65661180
_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
  Er  Er0  1  0.43090646  0.22706423  0.20384123  1.0
  Er  Er1  1  0.56909354  0.77293577  0.79615877  1.0
  Er  Er2  1  0.02322399  0.22706423  0.79615877  1.0
  Er  Er3  1  0.97677601  0.77293577  0.20384123  1.0
  Er  Er4  1  0.18208391  0.29355257  0.47563649  1.0
  Er  Er5  1  0.81791609  0.70644743  0.52436351  1.0
  Er  Er6  1  0.18208391  0.70644743  0.88853234  1.0
  Er  Er7  1  0.81791609  0.29355257  0.11146766  1.0
  Er  Er8  1  0.32608192  0.63235068  0.30626777  1.0
  Er  Er9  1  0.67391808  0.36764932  0.69373223  1.0
  Er  Er10  1  0.32608192  0.01981215  0.69373223  1.0
  Er  Er11  1  0.67391808  0.98018785  0.30626777  1.0
  In  In12  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni13  1  0.35960471  1.00000000  0.35960471  1.0
  Ni  Ni14  1  0.64039529  0.00000000  0.64039529  1.0
  Ni  Ni15  1  0.12483340  0.62483340  0.50000000  1.0
  Ni  Ni16  1  0.87516660  0.37516660  0.50000000  1.0
  Hg  Hg17  1  0.00000000  0.00000000  0.00000000  1.0