# generated using pymatgen
data_PaInPd6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71438995
_cell_length_b   5.71438917
_cell_length_c   4.74070854
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999890
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PaInPd6
_chemical_formula_sum   'Pa1 In1 Pd6'
_cell_volume   134.06443428
_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
  Pa  Pa0  1  0.33333300  0.66666700  0.75000000  1.0
  In  In1  1  0.66666700  0.33333300  0.25000000  1.0
  Pd  Pd2  1  0.83436717  0.16563283  0.75000000  1.0
  Pd  Pd3  1  0.33126567  0.16563283  0.75000000  1.0
  Pd  Pd4  1  0.83436717  0.66873433  0.75000000  1.0
  Pd  Pd5  1  0.16470702  0.83529298  0.25000000  1.0
  Pd  Pd6  1  0.67058597  0.83529298  0.25000000  1.0
  Pd  Pd7  1  0.16470702  0.32941403  0.25000000  1.0