# generated using pymatgen
data_HoPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59567776
_cell_length_b   5.48168595
_cell_length_c   6.87594203
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoPd
_chemical_formula_sum   'Ho4 Pd4'
_cell_volume   173.21915936
_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
  Ho  Ho0  1  0.25000000  0.35667766  0.68350771  1.0
  Ho  Ho1  1  0.25000000  0.14332234  0.18350771  1.0
  Ho  Ho2  1  0.75000000  0.64332234  0.31649229  1.0
  Ho  Ho3  1  0.75000000  0.85667766  0.81649229  1.0
  Pd  Pd4  1  0.25000000  0.84606222  0.54080435  1.0
  Pd  Pd5  1  0.25000000  0.65393778  0.04080435  1.0
  Pd  Pd6  1  0.75000000  0.15393778  0.45919565  1.0
  Pd  Pd7  1  0.75000000  0.34606222  0.95919565  1.0