# generated using pymatgen
data_Y13Ho3(AlPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.60385747
_cell_length_b   9.61093636
_cell_length_c   9.61093639
_cell_angle_alpha   60.00000334
_cell_angle_beta   59.97561765
_cell_angle_gamma   59.97561587
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y13Ho3(AlPd)4
_chemical_formula_sum   'Y13 Ho3 Al4 Pd4'
_cell_volume   627.04970095
_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
  Y  Y0  1  0.93283456  0.35572115  0.35572115  1.0
  Y  Y1  1  0.80726541  0.19250306  0.19250306  1.0
  Y  Y2  1  0.19306959  0.80693090  0.80693090  1.0
  Y  Y3  1  0.19306959  0.80693090  0.19306861  1.0
  Y  Y4  1  0.80726541  0.19250306  0.80772947  1.0
  Y  Y5  1  0.19306959  0.19306861  0.80693090  1.0
  Y  Y6  1  0.80726541  0.80772947  0.19250306  1.0
  Y  Y7  1  0.93578967  0.56458720  0.56458720  1.0
  Y  Y8  1  0.56393106  0.93592972  0.93592972  1.0
  Y  Y9  1  0.56393106  0.93592972  0.56420950  1.0
  Y  Y10  1  0.93578967  0.56458720  0.93503593  1.0
  Y  Y11  1  0.56393106  0.56420950  0.93592972  1.0
  Y  Y12  1  0.93578967  0.93503593  0.56458720  1.0
  Ho  Ho13  1  0.35497848  0.35520153  0.35520153  1.0
  Ho  Ho14  1  0.35497848  0.35520153  0.93461746  1.0
  Ho  Ho15  1  0.35497848  0.93461746  0.35520153  1.0
  Al  Al16  1  0.57742222  0.57828849  0.57828849  1.0
  Al  Al17  1  0.57742222  0.57828849  0.26600380  1.0
  Al  Al18  1  0.57742222  0.26600380  0.57828849  1.0
  Al  Al19  1  0.26611617  0.57796228  0.57796228  1.0
  Pd  Pd20  1  0.14710671  0.14447086  0.14447086  1.0
  Pd  Pd21  1  0.14710671  0.14447086  0.56395056  1.0
  Pd  Pd22  1  0.14710671  0.56395056  0.14447086  1.0
  Pd  Pd23  1  0.56236181  0.14587973  0.14587973  1.0