# generated using pymatgen
data_ErTm7Hg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91353385
_cell_length_b   5.02934489
_cell_length_c   8.96883376
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99894045
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm7Hg4
_chemical_formula_sum   'Er1 Tm7 Hg4'
_cell_volume   311.85124810
_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  0.67177174  0.75000000  0.92291277  1.0
  Tm  Tm1  1  0.32797127  0.25000000  0.07693660  1.0
  Tm  Tm2  1  0.01395663  0.75000000  0.19460622  1.0
  Tm  Tm3  1  0.51395528  0.75000000  0.30577787  1.0
  Tm  Tm4  1  0.82897221  0.25000000  0.42336649  1.0
  Tm  Tm5  1  0.17156856  0.75000000  0.57688407  1.0
  Tm  Tm6  1  0.48603559  0.25000000  0.69383002  1.0
  Tm  Tm7  1  0.98652046  0.25000000  0.80570834  1.0
  Hg  Hg8  1  0.76066676  0.25000000  0.09870727  1.0
  Hg  Hg9  1  0.26090187  0.25000000  0.40202123  1.0
  Hg  Hg10  1  0.73954782  0.75000000  0.59715607  1.0
  Hg  Hg11  1  0.23812982  0.75000000  0.90209105  1.0