# generated using pymatgen
data_Nd8Er12Si15Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42510065
_cell_length_b   14.67145276
_cell_length_c   7.80967571
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.14303558
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Er12Si15Pd
_chemical_formula_sum   'Nd8 Er12 Si15 Pd1'
_cell_volume   850.76009719
_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
  Nd  Nd0  1  0.01919174  0.09657120  0.17928913  1.0
  Nd  Nd1  1  0.01919174  0.40342880  0.17928913  1.0
  Nd  Nd2  1  0.51925218  0.09682638  0.32059789  1.0
  Nd  Nd3  1  0.51925218  0.40317362  0.32059789  1.0
  Nd  Nd4  1  0.48099084  0.59503705  0.67889107  1.0
  Nd  Nd5  1  0.48099084  0.90496295  0.67889107  1.0
  Nd  Nd6  1  0.98268239  0.59446094  0.82009413  1.0
  Nd  Nd7  1  0.98268239  0.90553906  0.82009413  1.0
  Er  Er8  1  0.34560784  0.25000000  0.01265167  1.0
  Er  Er9  1  0.31507937  0.62489769  0.17446837  1.0
  Er  Er10  1  0.31507937  0.87510131  0.17446837  1.0
  Er  Er11  1  0.82160476  0.62412871  0.32291011  1.0
  Er  Er12  1  0.82160476  0.87587029  0.32291011  1.0
  Er  Er13  1  0.84565110  0.25000000  0.48871319  1.0
  Er  Er14  1  0.15058958  0.75000000  0.51474386  1.0
  Er  Er15  1  0.17917901  0.12427306  0.67894239  1.0
  Er  Er16  1  0.17917901  0.37572594  0.67894239  1.0
  Er  Er17  1  0.67931607  0.12387572  0.82335353  1.0
  Er  Er18  1  0.67931607  0.37612328  0.82335353  1.0
  Er  Er19  1  0.66198317  0.75000000  0.99168196  1.0
  Si  Si20  1  0.64838649  0.53964653  0.03155127  1.0
  Si  Si21  1  0.64838649  0.96035347  0.03155127  1.0
  Si  Si22  1  0.72650188  0.25000000  0.12224566  1.0
  Si  Si23  1  0.22740403  0.25000000  0.37915717  1.0
  Si  Si24  1  0.52331393  0.75000000  0.39102780  1.0
  Si  Si25  1  0.14740972  0.53876234  0.47062956  1.0
  Si  Si26  1  0.14740972  0.96123766  0.47062956  1.0
  Si  Si27  1  0.85401092  0.03961358  0.53141477  1.0
  Si  Si28  1  0.85401092  0.46038542  0.53141477  1.0
  Si  Si29  1  0.47433441  0.25000000  0.61248212  1.0
  Si  Si30  1  0.76811242  0.75000000  0.62091063  1.0
  Si  Si31  1  0.27853737  0.75000000  0.87219679  1.0
  Si  Si32  1  0.97374184  0.25000000  0.88801807  1.0
  Si  Si33  1  0.35262769  0.03896100  0.96865976  1.0
  Si  Si34  1  0.35262769  0.46103800  0.96865976  1.0
  Pd  Pd35  1  0.02475908  0.75000000  0.10456306  1.0