# generated using pymatgen
data_Er2TmHg5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25374492
_cell_length_b   6.25374467
_cell_length_c   10.04243014
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   105.37970331
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2TmHg5
_chemical_formula_sum   'Er4 Tm2 Hg10'
_cell_volume   378.68795138
_cell_formula_units_Z   2
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  0.21447928  0.78552072  0.50000000  1.0
  Er  Er1  1  0.21447928  0.78552072  0.00000000  1.0
  Er  Er2  1  0.78552072  0.21447928  0.50000000  1.0
  Er  Er3  1  0.78552072  0.21447928  0.00000000  1.0
  Tm  Tm4  1  0.56247537  0.56247537  0.25000000  1.0
  Tm  Tm5  1  0.43752463  0.43752463  0.75000000  1.0
  Hg  Hg6  1  0.96295461  0.96295461  0.25000000  1.0
  Hg  Hg7  1  0.03704539  0.03704539  0.75000000  1.0
  Hg  Hg8  1  0.29227873  0.29227873  0.02759604  1.0
  Hg  Hg9  1  0.70772127  0.70772127  0.97240396  1.0
  Hg  Hg10  1  0.29227873  0.29227873  0.47240396  1.0
  Hg  Hg11  1  0.70772127  0.70772127  0.52759604  1.0
  Hg  Hg12  1  0.47401981  0.03583947  0.25000000  1.0
  Hg  Hg13  1  0.96416053  0.52598019  0.75000000  1.0
  Hg  Hg14  1  0.52598019  0.96416053  0.75000000  1.0
  Hg  Hg15  1  0.03583947  0.47401981  0.25000000  1.0