# generated using pymatgen
data_Pd7Se2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38263049
_cell_length_b   5.60069159
_cell_length_c   9.48754784
_cell_angle_alpha   93.58133206
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pd7Se2
_chemical_formula_sum   'Pd14 Se4'
_cell_volume   285.45736724
_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
  Pd  Pd0  1  0.07992032  0.79531652  0.57375398  1.0
  Pd  Pd1  1  0.57992032  0.20468348  0.92624602  1.0
  Pd  Pd2  1  0.40328868  0.03037871  0.35033879  1.0
  Pd  Pd3  1  0.90328868  0.96962129  0.14966121  1.0
  Pd  Pd4  1  0.59671132  0.96962129  0.64966121  1.0
  Pd  Pd5  1  0.09671132  0.03037871  0.85033879  1.0
  Pd  Pd6  1  0.65613446  0.42864655  0.20763808  1.0
  Pd  Pd7  1  0.15613446  0.57135345  0.29236192  1.0
  Pd  Pd8  1  0.34386554  0.57135345  0.79236192  1.0
  Pd  Pd9  1  0.84386554  0.42864655  0.70763808  1.0
  Pd  Pd10  1  0.42007968  0.79531652  0.07375398  1.0
  Pd  Pd11  1  0.92007968  0.20468348  0.42624602  1.0
  Pd  Pd12  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd13  1  -0.00000000  0.50000000  0.00000000  1.0
  Se  Se14  1  0.22738949  0.22716593  0.62170109  1.0
  Se  Se15  1  0.72738949  0.77283407  0.87829891  1.0
  Se  Se16  1  0.77261051  0.77283407  0.37829891  1.0
  Se  Se17  1  0.27261051  0.22716593  0.12170109  1.0