# generated using pymatgen
data_Ca3Nd8Er9Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42013562
_cell_length_b   14.83026326
_cell_length_c   7.79306991
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.03861065
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3Nd8Er9Si16
_chemical_formula_sum   'Ca3 Nd8 Er9 Si16'
_cell_volume   857.56920527
_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
  Ca  Ca0  1  0.34615757  0.25000000  0.01203454  1.0
  Ca  Ca1  1  0.84469012  0.25000000  0.48863659  1.0
  Ca  Ca2  1  0.15536873  0.75000000  0.51350773  1.0
  Nd  Nd3  1  0.02277166  0.09768348  0.18041152  1.0
  Nd  Nd4  1  0.02277166  0.40231652  0.18041152  1.0
  Nd  Nd5  1  0.52143824  0.09686691  0.32079540  1.0
  Nd  Nd6  1  0.52143824  0.40313309  0.32079540  1.0
  Nd  Nd7  1  0.47926136  0.59746079  0.67668778  1.0
  Nd  Nd8  1  0.47926136  0.90253921  0.67668778  1.0
  Nd  Nd9  1  0.97978242  0.59808500  0.81999611  1.0
  Nd  Nd10  1  0.97978242  0.90191500  0.81999611  1.0
  Er  Er11  1  0.32126727  0.62372820  0.18105254  1.0
  Er  Er12  1  0.32126727  0.87627080  0.18105254  1.0
  Er  Er13  1  0.82457132  0.62370039  0.31940769  1.0
  Er  Er14  1  0.82457132  0.87629861  0.31940769  1.0
  Er  Er15  1  0.17609114  0.12233921  0.68169277  1.0
  Er  Er16  1  0.17609114  0.37765979  0.68169277  1.0
  Er  Er17  1  0.67716482  0.12180047  0.82035016  1.0
  Er  Er18  1  0.67716482  0.37819853  0.82035016  1.0
  Er  Er19  1  0.65402350  0.75000000  0.98925333  1.0
  Si  Si20  1  0.64687765  0.54053795  0.02985567  1.0
  Si  Si21  1  0.64687765  0.95946205  0.02985567  1.0
  Si  Si22  1  0.02669382  0.75000000  0.10628169  1.0
  Si  Si23  1  0.73391420  0.25000000  0.11183829  1.0
  Si  Si24  1  0.23427019  0.25000000  0.38897868  1.0
  Si  Si25  1  0.53514884  0.75000000  0.38259846  1.0
  Si  Si26  1  0.15007966  0.53521463  0.46672677  1.0
  Si  Si27  1  0.15007966  0.96478537  0.46672677  1.0
  Si  Si28  1  0.84954407  0.03514822  0.53290180  1.0
  Si  Si29  1  0.84954407  0.46485078  0.53290180  1.0
  Si  Si30  1  0.46603511  0.25000000  0.61203143  1.0
  Si  Si31  1  0.76394652  0.75000000  0.62023327  1.0
  Si  Si32  1  0.27531411  0.75000000  0.88882264  1.0
  Si  Si33  1  0.96632763  0.25000000  0.88997484  1.0
  Si  Si34  1  0.35020671  0.03480163  0.96802504  1.0
  Si  Si35  1  0.35020671  0.46519737  0.96802504  1.0