# generated using pymatgen
data_Er(TmHg2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24582948
_cell_length_b   6.24582954
_cell_length_c   10.02194294
_cell_angle_alpha   89.96734315
_cell_angle_beta   89.96734213
_cell_angle_gamma   105.45892541
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er(TmHg2)5
_chemical_formula_sum   'Er1 Tm5 Hg10'
_cell_volume   376.81546860
_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  0.78537933  0.21462067  1.00000000  1.0
  Tm  Tm1  1  0.56052025  0.56081331  0.25016980  1.0
  Tm  Tm2  1  0.43918669  0.43947975  0.74983020  1.0
  Tm  Tm3  1  0.21547277  0.78452723  0.50000000  1.0
  Tm  Tm4  1  0.21504714  0.78495286  0.00000000  1.0
  Tm  Tm5  1  0.78446581  0.21553419  0.50000000  1.0
  Hg  Hg6  1  0.96205043  0.96271096  0.25046691  1.0
  Hg  Hg7  1  0.03728904  0.03794957  0.74953309  1.0
  Hg  Hg8  1  0.29176149  0.29071440  0.02712093  1.0
  Hg  Hg9  1  0.70928560  0.70823851  0.97287907  1.0
  Hg  Hg10  1  0.29054114  0.29049548  0.47315900  1.0
  Hg  Hg11  1  0.70950452  0.70945886  0.52684100  1.0
  Hg  Hg12  1  0.47309189  0.03390145  0.25023624  1.0
  Hg  Hg13  1  0.96609855  0.52690811  0.74976376  1.0
  Hg  Hg14  1  0.52520532  0.96489998  0.74975297  1.0
  Hg  Hg15  1  0.03510002  0.47479468  0.25024703  1.0