# generated using pymatgen
data_Er12GaNi4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16065154
_cell_length_b   8.16076664
_cell_length_c   8.16065207
_cell_angle_alpha   111.90716857
_cell_angle_beta   109.36479033
_cell_angle_gamma   107.17584416
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12GaNi4Pd
_chemical_formula_sum   'Er12 Ga1 Ni4 Pd1'
_cell_volume   417.65550397
_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  0.41473608  0.22048889  0.19425482  1.0
  Er  Er1  1  0.58526392  0.77951111  0.80574518  1.0
  Er  Er2  1  0.02623407  0.22048889  0.80575281  1.0
  Er  Er3  1  0.97376593  0.77951111  0.19424719  1.0
  Er  Er4  1  0.18270943  0.29529001  0.47800757  1.0
  Er  Er5  1  0.81729057  0.70470999  0.52199243  1.0
  Er  Er6  1  0.18271956  0.70470999  0.88742042  1.0
  Er  Er7  1  0.81728044  0.29529001  0.11257958  1.0
  Er  Er8  1  0.32593217  0.62898731  0.30305714  1.0
  Er  Er9  1  0.67406783  0.37101269  0.69694286  1.0
  Er  Er10  1  0.32593465  0.02287344  0.69693879  1.0
  Er  Er11  1  0.67406535  0.97712656  0.30306121  1.0
  Ga  Ga12  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni13  1  0.36063507  0.00000000  0.36063507  1.0
  Ni  Ni14  1  0.63936493  1.00000000  0.63936493  1.0
  Ni  Ni15  1  0.12674631  0.62674628  0.50000097  1.0
  Ni  Ni16  1  0.87325369  0.37325372  0.49999903  1.0
  Pd  Pd17  1  0.00000000  0.00000000  0.00000000  1.0