# generated using pymatgen
data_Er12CdInSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.39577678
_cell_length_b   8.39574410
_cell_length_c   8.39575846
_cell_angle_alpha   111.74316220
_cell_angle_beta   111.56654054
_cell_angle_gamma   105.18728308
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12CdInSi4
_chemical_formula_sum   'Er12 Cd1 In1 Si4'
_cell_volume   453.67945960
_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  0.18197593  0.27504376  0.45700660  1.0
  Er  Er1  1  0.81802407  0.72495624  0.54299340  1.0
  Er  Er2  1  0.18196355  0.72496124  0.90693174  1.0
  Er  Er3  1  0.81803645  0.27503876  0.09306826  1.0
  Er  Er4  1  0.31996622  0.61744848  0.29748088  1.0
  Er  Er5  1  0.68003378  0.38255152  0.70251912  1.0
  Er  Er6  1  0.31997621  0.02248690  0.70251749  1.0
  Er  Er7  1  0.68002379  0.97751310  0.29748251  1.0
  Er  Er8  1  0.44367526  0.24230417  0.20137466  1.0
  Er  Er9  1  0.55632474  0.75769583  0.79862534  1.0
  Er  Er10  1  0.04093121  0.24230975  0.79863566  1.0
  Er  Er11  1  0.95906879  0.75769025  0.20136434  1.0
  Cd  Cd12  1  0.00000000  0.00000000  0.00000000  1.0
  In  In13  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si14  1  0.11689910  0.61689731  0.49999823  1.0
  Si  Si15  1  0.88310090  0.38310269  0.50000177  1.0
  Si  Si16  1  0.35978417  0.00000159  0.35978399  1.0
  Si  Si17  1  0.64021583  0.99999841  0.64021601  1.0