# generated using pymatgen
data_Er8Al2PdRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.37150396
_cell_length_b   9.41939582
_cell_length_c   9.41939681
_cell_angle_alpha   60.37438424
_cell_angle_beta   60.16804748
_cell_angle_gamma   60.16804217
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Al2PdRu
_chemical_formula_sum   'Er16 Al4 Pd2 Ru2'
_cell_volume   591.09716838
_cell_formula_units_Z   2
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  0.06409128  0.06111072  0.43313052  1.0
  Er  Er1  1  0.64768186  0.06462498  0.64001231  1.0
  Er  Er2  1  0.18689623  0.80570670  0.19832101  1.0
  Er  Er3  1  0.44166648  0.06111072  0.43313052  1.0
  Er  Er4  1  0.18689623  0.19832101  0.80570670  1.0
  Er  Er5  1  0.65285206  0.64670894  0.64670894  1.0
  Er  Er6  1  0.05373106  0.64670894  0.64670894  1.0
  Er  Er7  1  0.43702882  0.06297118  0.06297118  1.0
  Er  Er8  1  0.64768186  0.64001231  0.06462498  1.0
  Er  Er9  1  0.19411602  0.80588398  0.80588398  1.0
  Er  Er10  1  0.80907607  0.19832101  0.80570670  1.0
  Er  Er11  1  0.80888417  0.19111583  0.19111583  1.0
  Er  Er12  1  0.80907607  0.80570670  0.19832101  1.0
  Er  Er13  1  0.06351186  0.43648814  0.43648814  1.0
  Er  Er14  1  0.44166648  0.43313052  0.06111072  1.0
  Er  Er15  1  0.06409128  0.43313052  0.06111072  1.0
  Al  Al16  1  0.73384766  0.42283883  0.42283883  1.0
  Al  Al17  1  0.42170121  0.42332063  0.73327895  1.0
  Al  Al18  1  0.42170121  0.73327895  0.42332063  1.0
  Al  Al19  1  0.42047469  0.42283883  0.42283883  1.0
  Pd  Pd20  1  0.85264959  0.85853802  0.85853802  1.0
  Pd  Pd21  1  0.43027536  0.85853802  0.85853802  1.0
  Ru  Ru22  1  0.85520224  0.86170261  0.42789490  1.0
  Ru  Ru23  1  0.85520224  0.42789490  0.86170261  1.0