# generated using pymatgen
data_Er5Cd2(HgPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56638949
_cell_length_b   7.85687468
_cell_length_c   18.09974168
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Cd2(HgPt)2
_chemical_formula_sum   'Er10 Cd4 Hg4 Pt4'
_cell_volume   507.16698467
_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  0.00000000  0.10880831  0.41524876  1.0
  Er  Er1  1  0.00000000  0.89119169  0.58475124  1.0
  Er  Er2  1  0.00000000  0.39119169  0.91524876  1.0
  Er  Er3  1  0.00000000  0.60880831  0.08475124  1.0
  Er  Er4  1  0.00000000  0.24550812  0.21561607  1.0
  Er  Er5  1  0.00000000  0.75449188  0.78438393  1.0
  Er  Er6  1  0.00000000  0.25449188  0.71561607  1.0
  Er  Er7  1  0.00000000  0.74550812  0.28438393  1.0
  Er  Er8  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er9  1  0.00000000  0.50000000  0.50000000  1.0
  Cd  Cd10  1  0.50000000  0.42139967  0.35166035  1.0
  Cd  Cd11  1  0.50000000  0.57860033  0.64833965  1.0
  Cd  Cd12  1  0.50000000  0.07860033  0.85166035  1.0
  Cd  Cd13  1  0.50000000  0.92139967  0.14833965  1.0
  Hg  Hg14  1  0.50000000  0.28112102  0.06357853  1.0
  Hg  Hg15  1  0.50000000  0.71887898  0.93642147  1.0
  Hg  Hg16  1  0.50000000  0.21887898  0.56357853  1.0
  Hg  Hg17  1  0.50000000  0.78112102  0.43642147  1.0
  Pt  Pt18  1  0.50000000  0.03455864  0.30207588  1.0
  Pt  Pt19  1  0.50000000  0.96544136  0.69792412  1.0
  Pt  Pt20  1  0.50000000  0.46544136  0.80207588  1.0
  Pt  Pt21  1  0.50000000  0.53455864  0.19792412  1.0