# generated using pymatgen
data_Er10In7Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.13547655
_cell_length_b   9.13547707
_cell_length_c   6.62317395
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999457
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er10In7Hg
_chemical_formula_sum   'Er10 In7 Hg1'
_cell_volume   478.69540155
_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  0.33333300  0.66666700  0.50000000  1.0
  Er  Er1  1  0.66666700  0.33333300  0.50000000  1.0
  Er  Er2  1  0.66666700  0.33333300  0.00000000  1.0
  Er  Er3  1  0.33333300  0.66666700  0.00000000  1.0
  Er  Er4  1  0.28560909  0.00000000  0.74675790  1.0
  Er  Er5  1  0.71439091  1.00000000  0.25324210  1.0
  Er  Er6  1  0.00000000  0.28560909  0.74675790  1.0
  Er  Er7  1  1.00000000  0.71439091  0.25324210  1.0
  Er  Er8  1  0.71439091  0.71439091  0.74675790  1.0
  Er  Er9  1  0.28560909  0.28560909  0.25324210  1.0
  In  In10  1  0.00000000  0.00000000  0.00000000  1.0
  In  In11  1  0.62463869  0.00000000  0.75169253  1.0
  In  In12  1  0.37536131  1.00000000  0.24830747  1.0
  In  In13  1  0.00000000  0.62463869  0.75169253  1.0
  In  In14  1  1.00000000  0.37536131  0.24830747  1.0
  In  In15  1  0.37536131  0.37536131  0.75169253  1.0
  In  In16  1  0.62463869  0.62463869  0.24830747  1.0
  Hg  Hg17  1  0.00000000  0.00000000  0.50000000  1.0