# generated using pymatgen
data_HoPaInPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80390271
_cell_length_b   7.67504459
_cell_length_c   3.64657010
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoPaInPd2
_chemical_formula_sum   'Ho2 Pa2 In2 Pd4'
_cell_volume   218.41241522
_cell_formula_units_Z   2
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  0.17506825  0.32508679  0.50000000  1.0
  Ho  Ho1  1  0.67506825  0.17491321  0.50000000  1.0
  Pa  Pa2  1  0.32680870  0.83129278  0.50000000  1.0
  Pa  Pa3  1  0.82680870  0.66870722  0.50000000  1.0
  In  In4  1  0.99661082  0.00965659  0.00000000  1.0
  In  In5  1  0.49661082  0.49034341  0.00000000  1.0
  Pd  Pd6  1  0.37199527  0.11264729  0.00000000  1.0
  Pd  Pd7  1  0.87199527  0.38735271  0.00000000  1.0
  Pd  Pd8  1  0.12951696  0.64262303  0.00000000  1.0
  Pd  Pd9  1  0.62951696  0.85737697  0.00000000  1.0