# generated using pymatgen
data_Ni2PdSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00881523
_cell_length_b   8.00881523
_cell_length_c   8.00881523
_cell_angle_alpha   97.14733418
_cell_angle_beta   97.14733418
_cell_angle_gamma   138.69074611
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni2PdSe2
_chemical_formula_sum   'Ni8 Pd4 Se8'
_cell_volume   317.30527666
_cell_formula_units_Z   4
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
  Ni  Ni0  1  0.90428300  0.09571700  0.50000000  1.0
  Ni  Ni1  1  0.59571700  0.09571700  0.19143300  1.0
  Ni  Ni2  1  0.40428300  0.90428300  0.80856700  1.0
  Ni  Ni3  1  0.09571700  0.90428300  0.50000000  1.0
  Ni  Ni4  1  0.09571700  0.59571700  0.19143300  1.0
  Ni  Ni5  1  0.90428300  0.40428300  0.80856700  1.0
  Ni  Ni6  1  0.59571700  0.40428300  0.50000000  1.0
  Ni  Ni7  1  0.40428300  0.59571700  0.50000000  1.0
  Pd  Pd8  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd9  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd10  1  0.50000000  0.00000000  0.50000000  1.0
  Pd  Pd11  1  0.00000000  0.50000000  0.50000000  1.0
  Se  Se12  1  0.50000000  0.25500000  0.75500000  1.0
  Se  Se13  1  0.50000000  0.74500000  0.24500000  1.0
  Se  Se14  1  0.16889500  0.83110500  0.00000000  1.0
  Se  Se15  1  0.83110500  0.16889500  0.00000000  1.0
  Se  Se16  1  0.74500000  0.50000000  0.24500000  1.0
  Se  Se17  1  0.83110500  0.83110500  0.66221000  1.0
  Se  Se18  1  0.16889500  0.16889500  0.33779000  1.0
  Se  Se19  1  0.25500000  0.50000000  0.75500000  1.0