# generated using pymatgen
data_Co(PdSe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99505810
_cell_length_b   6.03094358
_cell_length_c   6.60835068
_cell_angle_alpha   117.13217102
_cell_angle_beta   112.20584680
_cell_angle_gamma   90.00000531
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co(PdSe)2
_chemical_formula_sum   'Co2 Pd4 Se4'
_cell_volume   160.39993324
_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
  Co  Co0  1  0.74994471  0.00000000  -0.00000000  1.0
  Co  Co1  1  0.25005529  -0.00000000  0.00000000  1.0
  Pd  Pd2  1  0.88700483  0.26629198  0.77400966  1.0
  Pd  Pd3  1  0.11299517  0.73370802  0.22599034  1.0
  Pd  Pd4  1  0.61297072  0.49205229  0.22593943  1.0
  Pd  Pd5  1  0.38702928  0.50794771  0.77406057  1.0
  Se  Se6  1  0.64231799  0.93009598  0.28463597  1.0
  Se  Se7  1  0.35768201  0.06990402  0.71536403  1.0
  Se  Se8  1  0.14234525  0.35389230  0.28468951  1.0
  Se  Se9  1  0.85765475  0.64610770  0.71531049  1.0