# generated using pymatgen
data_ErTm3Hg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92925098
_cell_length_b   5.02837758
_cell_length_c   8.97956349
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.98164446
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm3Hg2
_chemical_formula_sum   'Er2 Tm6 Hg4'
_cell_volume   312.87392969
_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  0.98631968  0.25000000  0.80575344  1.0
  Er  Er1  1  0.67123230  0.75000000  0.92272126  1.0
  Tm  Tm2  1  0.32841025  0.25000000  0.07782359  1.0
  Tm  Tm3  1  0.01419550  0.75000000  0.19432497  1.0
  Tm  Tm4  1  0.51439497  0.75000000  0.30587910  1.0
  Tm  Tm5  1  0.82869759  0.25000000  0.42283754  1.0
  Tm  Tm6  1  0.17171854  0.75000000  0.57669570  1.0
  Tm  Tm7  1  0.48574199  0.25000000  0.69370334  1.0
  Hg  Hg8  1  0.75946680  0.25000000  0.09881261  1.0
  Hg  Hg9  1  0.25974781  0.25000000  0.40257472  1.0
  Hg  Hg10  1  0.74053954  0.75000000  0.59673919  1.0
  Hg  Hg11  1  0.23953304  0.75000000  0.90213353  1.0