# generated using pymatgen
data_Er8Si12Ni3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92003621
_cell_length_b   7.92003569
_cell_length_c   8.00933508
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999397
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Si12Ni3Pd
_chemical_formula_sum   'Er8 Si12 Ni3 Pd1'
_cell_volume   435.09233003
_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  0.50222492  0.00445184  0.24858227  1.0
  Er  Er1  1  0.50232545  0.00464990  0.75144638  1.0
  Er  Er2  1  0.99554816  0.49777508  0.24858227  1.0
  Er  Er3  1  0.99535010  0.49767455  0.75144638  1.0
  Er  Er4  1  0.50222492  0.49777508  0.24858227  1.0
  Er  Er5  1  0.50232545  0.49767455  0.75144638  1.0
  Er  Er6  1  0.00000000  0.00000000  0.24912591  1.0
  Er  Er7  1  0.00000000  0.00000000  0.75088296  1.0
  Si  Si8  1  0.17180379  0.34360757  0.99999197  1.0
  Si  Si9  1  0.82886076  0.65772152  0.99996960  1.0
  Si  Si10  1  0.65639243  0.82819621  0.99999197  1.0
  Si  Si11  1  0.82771874  0.65543749  0.49994049  1.0
  Si  Si12  1  0.34227848  0.17113924  0.99996960  1.0
  Si  Si13  1  0.16477493  0.32954885  0.50000779  1.0
  Si  Si14  1  0.17180379  0.82819621  0.99999197  1.0
  Si  Si15  1  0.34456251  0.17228126  0.49994049  1.0
  Si  Si16  1  0.82886076  0.17113924  0.99996960  1.0
  Si  Si17  1  0.67045115  0.83522507  0.50000779  1.0
  Si  Si18  1  0.82771874  0.17228126  0.49994049  1.0
  Si  Si19  1  0.16477493  0.83522507  0.50000779  1.0
  Ni  Ni20  1  0.33333300  0.66666700  0.00001987  1.0
  Ni  Ni21  1  0.66666700  0.33333300  0.00012260  1.0
  Ni  Ni22  1  0.66666700  0.33333300  0.49988709  1.0
  Pd  Pd23  1  0.33333300  0.66666700  0.50014607  1.0