# generated using pymatgen
data_Er3Al12PdRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76992586
_cell_length_b   8.74518878
_cell_length_c   9.45239973
_cell_angle_alpha   90.00000107
_cell_angle_beta   90.14283375
_cell_angle_gamma   119.90673832
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Al12PdRu3
_chemical_formula_sum   'Er6 Al24 Pd2 Ru6'
_cell_volume   628.41044470
_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  0.19123426  0.38693206  0.25283146  1.0
  Er  Er1  1  0.80876574  0.61306794  0.74716854  1.0
  Er  Er2  1  0.61573260  0.80786680  0.25212207  1.0
  Er  Er3  1  0.38426740  0.19213320  0.74787793  1.0
  Er  Er4  1  0.19123426  0.80430219  0.25283146  1.0
  Er  Er5  1  0.80876574  0.19569781  0.74716854  1.0
  Al  Al6  1  0.32806927  0.66403513  0.02080701  1.0
  Al  Al7  1  0.67193073  0.33596487  0.97919299  1.0
  Al  Al8  1  0.66646463  0.33323232  0.51756907  1.0
  Al  Al9  1  0.33353537  0.66676768  0.48243093  1.0
  Al  Al10  1  0.16343143  0.32623261  0.57769473  1.0
  Al  Al11  1  0.83656857  0.67376739  0.42230527  1.0
  Al  Al12  1  0.67475937  0.83737919  0.57705898  1.0
  Al  Al13  1  0.84248582  0.67546697  0.07924176  1.0
  Al  Al14  1  0.32524063  0.16262081  0.42294102  1.0
  Al  Al15  1  0.15751418  0.32453303  0.92075824  1.0
  Al  Al16  1  0.16343143  0.83719882  0.57769473  1.0
  Al  Al17  1  0.32263248  0.16131674  0.08060398  1.0
  Al  Al18  1  0.83656857  0.16280118  0.42230527  1.0
  Al  Al19  1  0.67736752  0.83868326  0.91939602  1.0
  Al  Al20  1  0.84248582  0.16701984  0.07924176  1.0
  Al  Al21  1  0.15751418  0.83298016  0.92075824  1.0
  Al  Al22  1  0.56203282  0.12407768  0.25205350  1.0
  Al  Al23  1  0.43796718  0.87592232  0.74794650  1.0
  Al  Al24  1  0.87755998  0.43877999  0.24874485  1.0
  Al  Al25  1  0.12244002  0.56122001  0.75125515  1.0
  Al  Al26  1  0.56203282  0.43795515  0.25205350  1.0
  Al  Al27  1  0.43796718  0.56204485  0.74794650  1.0
  Al  Al28  1  0.99907728  0.99953864  0.25046477  1.0
  Al  Al29  1  0.00092272  0.00046136  0.74953523  1.0
  Pd  Pd30  1  0.50000000  0.00000000  0.00000000  1.0
  Pd  Pd31  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru32  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru33  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru34  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru35  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru36  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru37  1  0.00000000  0.00000000  0.50000000  1.0