# generated using pymatgen
data_Er4CdPt11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11334065
_cell_length_b   5.77637715
_cell_length_c   11.56831583
_cell_angle_alpha   88.67497282
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4CdPt11
_chemical_formula_sum   'Er4 Cd1 Pt11'
_cell_volume   274.79208012
_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  0.50000000  0.75455710  0.37547795  1.0
  Er  Er1  1  0.50000000  0.72610385  0.86513172  1.0
  Er  Er2  1  0.50000000  0.27389615  0.13486828  1.0
  Er  Er3  1  0.50000000  0.24544290  0.62452205  1.0
  Cd  Cd4  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt5  1  0.00000000  0.01148596  0.25031509  1.0
  Pt  Pt6  1  0.00000000  0.98851404  0.74968491  1.0
  Pt  Pt7  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt9  1  0.00000000  0.51309942  0.25006949  1.0
  Pt  Pt10  1  0.00000000  0.48690058  0.74993051  1.0
  Pt  Pt11  1  0.50000000  0.25319456  0.37738840  1.0
  Pt  Pt12  1  0.50000000  0.23655307  0.87746028  1.0
  Pt  Pt13  1  0.50000000  0.76344693  0.12253972  1.0
  Pt  Pt14  1  0.50000000  0.74680544  0.62261160  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.50000000  1.0