# generated using pymatgen
data_Er20Si12Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27746058
_cell_length_b   8.36901769
_cell_length_c   14.48391683
_cell_angle_alpha   90.00000675
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.98873768
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er20Si12Cl
_chemical_formula_sum   'Er20 Si12 Cl1'
_cell_volume   760.92962786
_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  0.50000141  0.99999929  0.33128903  1.0
  Er  Er1  1  0.50000143  0.49999985  0.83396344  1.0
  Er  Er2  1  0.50000143  0.49999985  0.16603656  1.0
  Er  Er3  1  0.50000141  0.99999929  0.66871097  1.0
  Er  Er4  1  0.99999963  0.50000192  0.17056348  1.0
  Er  Er5  1  0.00000064  0.99999797  0.66202431  1.0
  Er  Er6  1  0.00000064  0.99999797  0.33797569  1.0
  Er  Er7  1  0.99999963  0.50000192  0.82943652  1.0
  Er  Er8  1  0.76807149  0.25492067  0.00000000  1.0
  Er  Er9  1  0.74617568  0.74237467  0.50000000  1.0
  Er  Er10  1  0.75005562  0.37814896  0.37951871  1.0
  Er  Er11  1  0.76592582  0.87277912  0.87196080  1.0
  Er  Er12  1  0.76592582  0.87277912  0.12803920  1.0
  Er  Er13  1  0.75005562  0.37814896  0.62048129  1.0
  Er  Er14  1  0.23192428  0.74508085  1.00000000  1.0
  Er  Er15  1  0.25382821  0.25762236  0.50000000  1.0
  Er  Er16  1  0.23406499  0.12722149  0.12803943  1.0
  Er  Er17  1  0.24994801  0.62184976  0.62048120  1.0
  Er  Er18  1  0.24994801  0.62184976  0.37951880  1.0
  Er  Er19  1  0.23406499  0.12722149  0.87196057  1.0
  Si  Si20  1  0.75832509  0.60945180  0.00000000  1.0
  Si  Si21  1  0.74307089  0.10654234  0.50000000  1.0
  Si  Si22  1  0.75640871  0.19629414  0.19678426  1.0
  Si  Si23  1  0.74984038  0.69577135  0.69526355  1.0
  Si  Si24  1  0.74984038  0.69577135  0.30473645  1.0
  Si  Si25  1  0.75640871  0.19629414  0.80321574  1.0
  Si  Si26  1  0.24167511  0.39054867  1.00000000  1.0
  Si  Si27  1  0.25693148  0.89345378  0.50000000  1.0
  Si  Si28  1  0.25016021  0.30422714  0.30473787  1.0
  Si  Si29  1  0.24359585  0.80371032  0.80321463  1.0
  Si  Si30  1  0.24359585  0.80371032  0.19678537  1.0
  Si  Si31  1  0.25016021  0.30422714  0.69526213  1.0
  Cl  Cl32  1  0.49999436  0.00000224  0.00000000  1.0