# generated using pymatgen
data_Er4Cd4PdPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01281213
_cell_length_b   7.15332480
_cell_length_c   8.79022619
_cell_angle_alpha   89.61926364
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Cd4PdPt3
_chemical_formula_sum   'Er4 Cd4 Pd1 Pt3'
_cell_volume   252.31741924
_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  0.25000000  0.05327235  0.31362285  1.0
  Er  Er1  1  0.25000000  0.55481587  0.18397703  1.0
  Er  Er2  1  0.75000000  0.94058616  0.68036734  1.0
  Er  Er3  1  0.75000000  0.45052743  0.82485286  1.0
  Cd  Cd4  1  0.25000000  0.13352895  0.93651777  1.0
  Cd  Cd5  1  0.25000000  0.62792021  0.56041625  1.0
  Cd  Cd6  1  0.75000000  0.86913588  0.06006124  1.0
  Cd  Cd7  1  0.75000000  0.36414230  0.44183085  1.0
  Pd  Pd8  1  0.25000000  0.22830040  0.63222456  1.0
  Pt  Pt9  1  0.25000000  0.73017262  0.86612720  1.0
  Pt  Pt10  1  0.75000000  0.77353626  0.36805033  1.0
  Pt  Pt11  1  0.75000000  0.27406259  0.13195373  1.0