# generated using pymatgen
data_Y3ErAlPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.58300762
_cell_length_b   9.58300792
_cell_length_c   9.58300796
_cell_angle_alpha   59.99999985
_cell_angle_beta   59.99999882
_cell_angle_gamma   60.00000024
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3ErAlPd
_chemical_formula_sum   'Y12 Er4 Al4 Pd4'
_cell_volume   622.28671275
_cell_formula_units_Z   4
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
  Y  Y0  1  0.80735210  0.19264790  0.19264790  1.0
  Y  Y1  1  0.19264790  0.80735210  0.80735210  1.0
  Y  Y2  1  0.19264790  0.80735210  0.19264790  1.0
  Y  Y3  1  0.80735210  0.19264790  0.80735210  1.0
  Y  Y4  1  0.19264790  0.19264790  0.80735210  1.0
  Y  Y5  1  0.80735210  0.80735210  0.19264790  1.0
  Y  Y6  1  0.93609150  0.56390850  0.56390850  1.0
  Y  Y7  1  0.56390850  0.93609150  0.93609150  1.0
  Y  Y8  1  0.56390850  0.93609150  0.56390850  1.0
  Y  Y9  1  0.93609150  0.56390850  0.93609150  1.0
  Y  Y10  1  0.56390850  0.56390850  0.93609150  1.0
  Y  Y11  1  0.93609150  0.93609150  0.56390850  1.0
  Er  Er12  1  0.35533451  0.35533451  0.35533451  1.0
  Er  Er13  1  0.35533451  0.35533451  0.93399547  1.0
  Er  Er14  1  0.35533451  0.93399547  0.35533451  1.0
  Er  Er15  1  0.93399547  0.35533451  0.35533451  1.0
  Al  Al16  1  0.57784981  0.57784981  0.57784981  1.0
  Al  Al17  1  0.57784981  0.57784981  0.26645257  1.0
  Al  Al18  1  0.57784981  0.26645257  0.57784981  1.0
  Al  Al19  1  0.26645257  0.57784981  0.57784981  1.0
  Pd  Pd20  1  0.14648861  0.14648861  0.14648861  1.0
  Pd  Pd21  1  0.14648861  0.14648861  0.56053317  1.0
  Pd  Pd22  1  0.14648861  0.56053317  0.14648861  1.0
  Pd  Pd23  1  0.56053317  0.14648861  0.14648861  1.0