# generated using pymatgen
data_Y2Ho6GaPd24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26952162
_cell_length_b   8.27090232
_cell_length_c   8.27090232
_cell_angle_alpha   89.94691716
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Ho6GaPd24
_chemical_formula_sum   'Y2 Ho6 Ga1 Pd24'
_cell_volume   565.69974631
_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  0.25157386  0.25151118  0.74848882  1.0
  Y  Y1  1  0.25157386  0.74848882  0.25151118  1.0
  Ho  Ho2  1  0.74847939  0.25160196  0.25160196  1.0
  Ho  Ho3  1  0.74847939  0.74839804  0.74839804  1.0
  Ho  Ho4  1  0.74816052  0.74831472  0.25168528  1.0
  Ho  Ho5  1  0.74816052  0.25168528  0.74831472  1.0
  Ho  Ho6  1  0.25158000  0.74820230  0.74820230  1.0
  Ho  Ho7  1  0.25158000  0.25179770  0.25179770  1.0
  Ga  Ga8  1  0.00062596  0.00000000  0.00000000  1.0
  Pd  Pd9  1  0.50081452  0.50065024  0.74741572  1.0
  Pd  Pd10  1  0.50081452  0.25258428  0.49934976  1.0
  Pd  Pd11  1  0.25250766  0.50000000  0.50000000  1.0
  Pd  Pd12  1  0.50081452  0.49934976  0.25258428  1.0
  Pd  Pd13  1  0.50081452  0.74741572  0.50065024  1.0
  Pd  Pd14  1  0.74721069  0.50000000  0.50000000  1.0
  Pd  Pd15  1  0.99922471  0.99919957  0.70871032  1.0
  Pd  Pd16  1  0.99922471  0.29128968  0.00080043  1.0
  Pd  Pd17  1  0.29196233  0.00000000  0.00000000  1.0
  Pd  Pd18  1  0.99922471  0.00080043  0.29128968  1.0
  Pd  Pd19  1  0.99922471  0.70871032  0.99919957  1.0
  Pd  Pd20  1  0.70930499  0.00000000  0.00000000  1.0
  Pd  Pd21  1  0.99902590  0.50034338  0.73985388  1.0
  Pd  Pd22  1  0.50075389  0.26012148  0.00089508  1.0
  Pd  Pd23  1  0.26006129  0.00000000  0.50000000  1.0
  Pd  Pd24  1  0.99902590  0.26014612  0.49965662  1.0
  Pd  Pd25  1  0.50075389  0.99910492  0.73987852  1.0
  Pd  Pd26  1  0.26006129  0.50000000  0.00000000  1.0
  Pd  Pd27  1  0.99902590  0.49965662  0.26014612  1.0
  Pd  Pd28  1  0.50075389  0.73987852  0.99910492  1.0
  Pd  Pd29  1  0.99902590  0.73985388  0.50034338  1.0
  Pd  Pd30  1  0.50075389  0.00089508  0.26012148  1.0
  Pd  Pd31  1  0.73970109  0.00000000  0.50000000  1.0
  Pd  Pd32  1  0.73970109  0.50000000  0.00000000  1.0