# generated using pymatgen
data_Er3Cd3AgHg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98180221
_cell_length_b   7.98180296
_cell_length_c   3.75203812
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000466
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Cd3AgHg2
_chemical_formula_sum   'Er3 Cd3 Ag1 Hg2'
_cell_volume   207.01404771
_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  0.60742487  0.00814862  0.00000000  1.0
  Er  Er1  1  0.99185138  0.59927625  0.00000000  1.0
  Er  Er2  1  0.40072375  0.39257513  0.00000000  1.0
  Cd  Cd3  1  0.28014506  0.00399369  0.50000000  1.0
  Cd  Cd4  1  0.99600631  0.27615037  0.50000000  1.0
  Cd  Cd5  1  0.72384963  0.71985494  0.50000000  1.0
  Ag  Ag6  1  0.66666700  0.33333300  0.50000000  1.0
  Hg  Hg7  1  0.33333300  0.66666700  0.50000000  1.0
  Hg  Hg8  1  0.00000000  0.00000000  0.00000000  1.0