# generated using pymatgen
data_Fe(PdSe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63512346
_cell_length_b   6.63512346
_cell_length_c   6.63512346
_cell_angle_alpha   134.80299141
_cell_angle_beta   126.72001923
_cell_angle_gamma   72.38757993
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe(PdSe)2
_chemical_formula_sum   'Fe2 Pd4 Se4'
_cell_volume   162.47281397
_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
  Fe  Fe0  1  0.00000000  0.75000000  0.75000000  1.0
  Fe  Fe1  1  0.00000000  0.25000000  0.25000000  1.0
  Pd  Pd2  1  0.26871100  0.88869000  0.38002100  1.0
  Pd  Pd3  1  0.73128900  0.11131000  0.61997900  1.0
  Pd  Pd4  1  0.49133100  0.61131000  0.88002100  1.0
  Pd  Pd5  1  0.50866900  0.38869000  0.11997900  1.0
  Se  Se6  1  0.94212400  0.64393500  0.29818900  1.0
  Se  Se7  1  0.05787600  0.35606500  0.70181100  1.0
  Se  Se8  1  0.34574600  0.14393500  0.20181100  1.0
  Se  Se9  1  0.65425400  0.85606500  0.79818900  1.0