# generated using pymatgen
data_Ho3Pa(SnPd2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75063836
_cell_length_b   7.75063836
_cell_length_c   3.60492153
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.50989397
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Pa(SnPd2)2
_chemical_formula_sum   'Ho3 Pa1 Sn2 Pd4'
_cell_volume   216.48303745
_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
  Ho  Ho0  1  0.82756623  0.32650176  0.50000000  1.0
  Ho  Ho1  1  0.17349824  0.67243377  0.50000000  1.0
  Ho  Ho2  1  0.67445701  0.82554299  0.50000000  1.0
  Pa  Pa3  1  0.32806022  0.17193978  0.50000000  1.0
  Sn  Sn4  1  0.99250798  0.99348100  0.00000000  1.0
  Sn  Sn5  1  0.50651800  0.50749102  0.00000000  1.0
  Pd  Pd6  1  0.61757720  0.13242516  0.00000000  1.0
  Pd  Pd7  1  0.13453321  0.36546579  0.00000000  1.0
  Pd  Pd8  1  0.87770607  0.62229493  0.00000000  1.0
  Pd  Pd9  1  0.36757384  0.88242380  0.00000000  1.0