# generated using pymatgen
data_Er2Tm(CdHg)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81347967
_cell_length_b   7.97290670
_cell_length_c   7.96523255
_cell_angle_alpha   120.03188561
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Tm(CdHg)3
_chemical_formula_sum   'Er2 Tm1 Cd3 Hg3'
_cell_volume   209.66579285
_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  0.00000000  0.39650207  0.39651261  1.0
  Er  Er1  1  0.00000000  0.99998846  0.60348739  1.0
  Tm  Tm2  1  0.00000000  0.60380997  0.00000000  1.0
  Cd  Cd3  1  0.50000000  0.72646036  0.72660467  1.0
  Cd  Cd4  1  0.50000000  0.99985669  0.27339533  1.0
  Cd  Cd5  1  0.50000000  0.27339752  0.00000000  1.0
  Hg  Hg6  1  0.50000000  0.66640976  0.33250353  1.0
  Hg  Hg7  1  0.50000000  0.33390523  0.66749647  1.0
  Hg  Hg8  1  0.00000000  0.99966893  1.00000000  1.0