# generated using pymatgen
data_Er4CdHgPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75551016
_cell_length_b   7.75551016
_cell_length_c   3.51835762
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4CdHgPt4
_chemical_formula_sum   'Er4 Cd1 Hg1 Pt4'
_cell_volume   211.62195565
_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  0.67850309  0.15373430  0.50000000  1.0
  Er  Er1  1  0.32149691  0.84626570  0.50000000  1.0
  Er  Er2  1  0.15373430  0.32149691  0.50000000  1.0
  Er  Er3  1  0.84626570  0.67850309  0.50000000  1.0
  Cd  Cd4  1  0.50000000  0.50000000  0.00000000  1.0
  Hg  Hg5  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt6  1  0.14374795  0.61945458  0.00000000  1.0
  Pt  Pt7  1  0.85625205  0.38054542  0.00000000  1.0
  Pt  Pt8  1  0.61945458  0.85625205  0.00000000  1.0
  Pt  Pt9  1  0.38054542  0.14374795  0.00000000  1.0