# generated using pymatgen
data_Er6Tm4In7Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.12131423
_cell_length_b   9.12131470
_cell_length_c   6.61749052
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999832
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6Tm4In7Hg
_chemical_formula_sum   'Er6 Tm4 In7 Hg1'
_cell_volume   476.80282973
_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  0.28519569  0.00000000  0.74637722  1.0
  Er  Er1  1  0.71480431  0.00000000  0.25362278  1.0
  Er  Er2  1  0.00000000  0.28519569  0.74637722  1.0
  Er  Er3  1  1.00000000  0.71480431  0.25362278  1.0
  Er  Er4  1  0.71480431  0.71480431  0.74637722  1.0
  Er  Er5  1  0.28519569  0.28519569  0.25362278  1.0
  Tm  Tm6  1  0.33333300  0.66666700  0.50000000  1.0
  Tm  Tm7  1  0.66666700  0.33333300  0.50000000  1.0
  Tm  Tm8  1  0.66666700  0.33333300  0.00000000  1.0
  Tm  Tm9  1  0.33333300  0.66666700  0.00000000  1.0
  In  In10  1  0.00000000  0.00000000  0.00000000  1.0
  In  In11  1  0.62359467  0.00000000  0.75194042  1.0
  In  In12  1  0.37640533  0.00000000  0.24805958  1.0
  In  In13  1  0.00000000  0.62359467  0.75194042  1.0
  In  In14  1  1.00000000  0.37640533  0.24805958  1.0
  In  In15  1  0.37640533  0.37640533  0.75194042  1.0
  In  In16  1  0.62359467  0.62359467  0.24805958  1.0
  Hg  Hg17  1  0.00000000  0.00000000  0.50000000  1.0