# generated using pymatgen
data_Y3Ho5Pd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87433594
_cell_length_b   7.04654050
_cell_length_c   8.69999499
_cell_angle_alpha   89.85776419
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ho5Pd4
_chemical_formula_sum   'Y3 Ho5 Pd4'
_cell_volume   298.81959616
_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  0.25000000  0.48586125  0.17122004  1.0
  Y  Y1  1  0.75000000  0.51502974  0.82785625  1.0
  Y  Y2  1  0.25000000  0.98538902  0.32860560  1.0
  Ho  Ho3  1  0.75000000  0.01429440  0.66977032  1.0
  Ho  Ho4  1  0.75000000  0.64387588  0.41869834  1.0
  Ho  Ho5  1  0.25000000  0.35499380  0.58231290  1.0
  Ho  Ho6  1  0.75000000  0.14328348  0.08134037  1.0
  Ho  Ho7  1  0.25000000  0.85765516  0.91689443  1.0
  Pd  Pd8  1  0.25000000  0.25508972  0.90717018  1.0
  Pd  Pd9  1  0.75000000  0.74483340  0.09301225  1.0
  Pd  Pd10  1  0.25000000  0.75632622  0.59388329  1.0
  Pd  Pd11  1  0.75000000  0.24336695  0.40923504  1.0