# generated using pymatgen
data_Er8Ga12NiPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.75266745
_cell_length_b   8.75266884
_cell_length_c   6.91309139
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999842
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Ga12NiPd3
_chemical_formula_sum   'Er8 Ga12 Ni1 Pd3'
_cell_volume   458.65260274
_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  0.00000000  0.00000000  0.24809489  1.0
  Er  Er1  1  0.00000000  0.00000000  0.74509494  1.0
  Er  Er2  1  0.51988762  0.03977725  0.25231383  1.0
  Er  Er3  1  0.51988762  0.48011238  0.25231383  1.0
  Er  Er4  1  0.96022275  0.48011238  0.25231383  1.0
  Er  Er5  1  0.48228908  0.96457916  0.75064151  1.0
  Er  Er6  1  0.48228908  0.51771092  0.75064151  1.0
  Er  Er7  1  0.03542084  0.51771092  0.75064151  1.0
  Ga  Ga8  1  0.16686216  0.33372333  0.04631283  1.0
  Ga  Ga9  1  0.16626125  0.83373875  0.45473522  1.0
  Ga  Ga10  1  0.66747550  0.83373875  0.45473522  1.0
  Ga  Ga11  1  0.66627667  0.83313784  0.04631283  1.0
  Ga  Ga12  1  0.16686216  0.83313784  0.04631283  1.0
  Ga  Ga13  1  0.83383843  0.66767686  0.95451327  1.0
  Ga  Ga14  1  0.83383843  0.16616157  0.95451327  1.0
  Ga  Ga15  1  0.33232314  0.16616157  0.95451327  1.0
  Ga  Ga16  1  0.16626125  0.33252450  0.45473522  1.0
  Ga  Ga17  1  0.34282841  0.17141471  0.54598967  1.0
  Ga  Ga18  1  0.82858529  0.65717159  0.54598967  1.0
  Ga  Ga19  1  0.82858529  0.17141471  0.54598967  1.0
  Ni  Ni20  1  0.66666700  0.33333300  0.52239119  1.0
  Pd  Pd21  1  0.33333300  0.66666700  0.02739888  1.0
  Pd  Pd22  1  0.33333300  0.66666700  0.47294377  1.0
  Pd  Pd23  1  0.66666700  0.33333300  0.97055336  1.0